N-[(3-aminophenyl)methyl]-N-(2-azanyl-2-oxidanylidene-ethyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(3-aminophenyl)methyl]-N-(2-azanyl-2-oxidanylidene-ethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-[(3-aminophenyl)methyl]-2-(3-thienyl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-N-[(3-aminophenyl)methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-[(3-aminophenyl)methyl]-2-thiophen-3-ylacetamide Traditional Name: N-(3-aminobenzyl)-N-(2-amino-2-keto-ethyl)-2-(3-thienyl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c16-13-3-1-2-11(6-13)8-18(9-14(17)19)15(20)7-12-4-5-21-10-12/h1-6,10H,7-9,16H2,(H2,17,19)