N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-(2-oxidanyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-(2-oxidanyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[1-hydroxy-1-(pyrrolidine-1-carbonyl)propyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[2-hydroxy-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-(2-hydroxy-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[1-hydroxy-1-(pyrrolidine-1-carbonyl)propyl]benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c1-2-25(31,24(30)28-13-3-4-14-28)19-10-7-17(8-11-19)23(29)27-21-16-18(9-12-20(21)26)22-6-5-15-32-22/h5-12,15-16,31H,2-4,13-14,26H2,1H3,(H,27,29)