4-[1-(2-methoxyethanoyl)-3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[1-(2-methoxyethanoyl)-3-(5-methylfuran-2-yl)carbonyl-4-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidin-2-yl]benzenecarbonitrile Openeye Name: 4-[1-(2-methoxyacetyl)-3-(5-methylfuran-2-carbonyl)-4-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidin-2-yl]benzonitrile CAS Name: 4-[1-(2-methoxy-1-oxoethyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-2-pyrrolidinyl]benzonitrile IUPAC Name: 4-[1-(2-methoxyacetyl)-3-(5-methylfuran-2-carbonyl)-4-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidin-2-yl]benzonitrile Traditional Name: 4-[1-(2-methoxyacetyl)-3-(5-methyl-2-furoyl)-4-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidin-2-yl]benzonitrile Formula: C30H32N4O5S MolecularWeight: 560.66388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)COC)C4=CC=C(C=C4)C#N)C(=O)C5=CC=C(O5)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)COC)C4=CC=C(C=C4)C#N)C(=O)C5=CC=C(O5)C

InChI

InChI=1S/C30H32N4O5S/c1-18-10-15-40-29(18)25-24(28(36)22-9-4-19(2)39-22)26(21-7-5-20(16-31)6-8-21)34(23(35)17-38-3)27(25)30(37)33-13-11-32-12-14-33/h4-10,15,24-27,32H,11-14,17H2,1-3H3