4-[2-(2-aminophenyl)ethanoyl]-4-azanyl-5-oxidanylidene-6-thiophen-3-yl-hexanamide

Systemtic Name: 4-[2-(2-aminophenyl)ethanoyl]-4-azanyl-5-oxidanylidene-6-thiophen-3-yl-hexanamide Openeye Name: 4-amino-4-[2-(2-aminophenyl)acetyl]-5-oxo-6-(3-thienyl)hexanamide CAS Name: 4-amino-4-[2-(2-aminophenyl)-1-oxoethyl]-5-oxo-6-(3-thiophenyl)hexanamide IUPAC Name: 4-amino-4-[2-(2-aminophenyl)acetyl]-5-oxo-6-thiophen-3-ylhexanamide Traditional Name: 4-amino-4-[2-(2-aminophenyl)acetyl]-5-keto-6-(3-thienyl)hexanamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c19-14-4-2-1-3-13(14)10-16(23)18(21,7-5-17(20)24)15(22)9-12-6-8-25-11-12/h1-4,6,8,11H,5,7,9-10,19,21H2,(H2,20,24)