4-(1-acetamido-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(2-azanyl-5-thiophen-2-yl-phenyl)benzamide

Systemtic Name: 4-(1-acetamido-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(2-azanyl-5-thiophen-2-yl-phenyl)benzamide Openeye Name: 4-(1-acetamido-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[2-amino-5-(2-thienyl)phenyl]benzamide CAS Name: 4-[1-acetamido-2-oxo-2-(1-pyrrolidinyl)ethyl]-N-(2-amino-5-thiophen-2-ylphenyl)benzamide IUPAC Name: 4-(1-acetamido-2-oxo-2-pyrrolidin-1-ylethyl)-N-(2-amino-5-thiophen-2-ylphenyl)benzamide Traditional Name: 4-(1-acetamido-2-keto-2-pyrrolidino-ethyl)-N-[2-amino-5-(2-thienyl)phenyl]benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)NC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)C(=O)N4CCCC4

InChI

InChI=1S/C25H26N4O3S/c1-16(30)27-23(25(32)29-12-2-3-13-29)17-6-8-18(9-7-17)24(31)28-21-15-19(10-11-20(21)26)22-5-4-14-33-22/h4-11,14-15,23H,2-3,12-13,26H2,1H3,(H,27,30)(H,28,31)