N-[4-[1-cyclobutylcarbonyl-4-(2,5-dimethylthiophen-3-yl)carbonyl-5-(3-methylthiophen-2-yl)-2-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[1-cyclobutylcarbonyl-4-(2,5-dimethylthiophen-3-yl)carbonyl-5-(3-methylthiophen-2-yl)-2-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[1-(cyclobutanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-methyl-2-thienyl)-2-(piperazine-1-carbonyl)pyrrolidin-3-yl]phenyl]acetamide CAS Name: N-[4-[1-[cyclobutyl(oxo)methyl]-4-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-5-(3-methyl-2-thiophenyl)-2-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[1-(cyclobutanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-methylthiophen-2-yl)-2-(piperazine-1-carbonyl)pyrrolidin-3-yl]phenyl]acetamide Traditional Name: N-[4-[1-(cyclobutanecarbonyl)-4-(2,5-dimethylthiophene-3-carbonyl)-5-(3-methyl-2-thienyl)-2-(piperazine-1-carbonyl)pyrrolidin-3-yl]phenyl]acetamide Formula: C34H40N4O4S2 MolecularWeight: 632.8358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CCC3)C(=O)N4CCNCC4)C5=CC=C(C=C5)NC(=O)C)C(=O)C6=C(SC(=C6)C)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)C3CCC3)C(=O)N4CCNCC4)C5=CC=C(C=C5)NC(=O)C)C(=O)C6=C(SC(=C6)C)C

InChI

InChI=1S/C34H40N4O4S2/c1-19-12-17-43-32(19)29-28(31(40)26-18-20(2)44-21(26)3)27(23-8-10-25(11-9-23)36-22(4)39)30(34(42)37-15-13-35-14-16-37)38(29)33(41)24-6-5-7-24/h8-12,17-18,24,27-30,35H,5-7,13-16H2,1-4H3,(H,36,39)