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

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-(1-oxidanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-(1-hydroxy-2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[1-hydroxy-2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-(1-hydroxy-2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-(1-hydroxy-2-keto-2-pyrrolidino-ethyl)benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N)O

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N)O

InChI

InChI=1S/C23H23N3O3S/c24-18-10-9-17(20-4-3-13-30-20)14-19(18)25-22(28)16-7-5-15(6-8-16)21(27)23(29)26-11-1-2-12-26/h3-10,13-14,21,27H,1-2,11-12,24H2,(H,25,28)