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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CN(CC(=O)N)C(=O)CC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)N)CN(CC(=O)N)C(=O)CC2=CC=CS2

InChI

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