4-[2-(3-azanylpyrrolidin-1-yl)-1-oxidanyl-2-oxidanylidene-ethyl]-N-(2-azanyl-5-thiophen-2-yl-phenyl)benzamide

Systemtic Name: 4-[2-(3-azanylpyrrolidin-1-yl)-1-oxidanyl-2-oxidanylidene-ethyl]-N-(2-azanyl-5-thiophen-2-yl-phenyl)benzamide Openeye Name: 4-[2-(3-aminopyrrolidin-1-yl)-1-hydroxy-2-oxo-ethyl]-N-[2-amino-5-(2-thienyl)phenyl]benzamide CAS Name: 4-[2-(3-amino-1-pyrrolidinyl)-1-hydroxy-2-oxoethyl]-N-(2-amino-5-thiophen-2-ylphenyl)benzamide IUPAC Name: 4-[2-(3-aminopyrrolidin-1-yl)-1-hydroxy-2-oxoethyl]-N-(2-amino-5-thiophen-2-ylphenyl)benzamide Traditional Name: 4-[2-(3-aminopyrrolidino)-1-hydroxy-2-keto-ethyl]-N-[2-amino-5-(2-thienyl)phenyl]benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C(=O)C(C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N)O

Isomeric SMILES

C1CN(CC1N)C(=O)C(C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CS4)N)O

InChI

InChI=1S/C23H24N4O3S/c24-17-9-10-27(13-17)23(30)21(28)14-3-5-15(6-4-14)22(29)26-19-12-16(7-8-18(19)25)20-2-1-11-31-20/h1-8,11-12,17,21,28H,9-10,13,24-25H2,(H,26,29)