N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-(3-methyl-2-oxidanyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-(3-methyl-2-oxidanyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[1-hydroxy-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[2-hydroxy-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-(2-hydroxy-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[1-hydroxy-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3S/c1-17(2)26(32,25(31)29-13-3-4-14-29)20-10-7-18(8-11-20)24(30)28-22-16-19(9-12-21(22)27)23-6-5-15-33-23/h5-12,15-17,32H,3-4,13-14,27H2,1-2H3,(H,28,30)