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2-(4-cyanophenyl)-3-(5-methylfuran-2-yl)carbonyl-N-(3-methylphenyl)-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide

2-(4-cyanophenyl)-3-(5-methylfuran-2-yl)carbonyl-N-(3-methylphenyl)-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide

Systemtic Name:2-(4-cyanophenyl)-3-(5-methylfuran-2-yl)carbonyl-N-(3-methylphenyl)-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide
Openeye Name:2-(4-cyanophenyl)-3-(5-methylfuran-2-carbonyl)-4-(3-methyl-2-thienyl)-N-(m-tolyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide
CAS Name:2-(4-cyanophenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-N-(3-methylphenyl)-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinecarboxamide
IUPAC Name:2-(4-cyanophenyl)-3-(5-methylfuran-2-carbonyl)-N-(3-methylphenyl)-4-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide
Traditional Name:2-(4-cyanophenyl)-3-(5-methyl-2-furoyl)-4-(3-methyl-2-thienyl)-N-(m-tolyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide
Formula: C35H35N5O4S
MolecularWeight: 621.7485
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=C(C=CS4)C)C(=O)C5=CC=C(O5)C)C6=CC=C(C=C6)C#N


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=C(C=CS4)C)C(=O)C5=CC=C(O5)C)C6=CC=C(C=C6)C#N


InChI

InChI=1S/C35H35N5O4S/c1-21-5-4-6-26(19-21)38-35(43)40-30(25-10-8-24(20-36)9-11-25)28(32(41)27-12-7-23(3)44-27)29(33-22(2)13-18-45-33)31(40)34(42)39-16-14-37-15-17-39/h4-13,18-19,28-31,37H,14-17H2,1-3H3,(H,38,43)


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