3-[2-(2-aminophenyl)ethanoyl]-3-azanyl-4-oxidanylidene-5-thiophen-3-yl-pentanamide

Systemtic Name: 3-[2-(2-aminophenyl)ethanoyl]-3-azanyl-4-oxidanylidene-5-thiophen-3-yl-pentanamide Openeye Name: 3-amino-3-[2-(2-aminophenyl)acetyl]-4-oxo-5-(3-thienyl)pentanamide CAS Name: 3-amino-3-[2-(2-aminophenyl)-1-oxoethyl]-4-oxo-5-(3-thiophenyl)pentanamide IUPAC Name: 3-amino-3-[2-(2-aminophenyl)acetyl]-4-oxo-5-thiophen-3-ylpentanamide Traditional Name: 3-amino-3-[2-(2-aminophenyl)acetyl]-4-keto-5-(3-thienyl)valeramide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C(CC(=O)N)(C(=O)CC2=CSC=C2)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C(CC(=O)N)(C(=O)CC2=CSC=C2)N)N

InChI

InChI=1S/C17H19N3O3S/c18-13-4-2-1-3-12(13)8-15(22)17(20,9-16(19)23)14(21)7-11-5-6-24-10-11/h1-6,10H,7-9,18,20H2,(H2,19,23)