N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H16N4O2S/c21-15(10-18-16(22)13-6-3-9-23-13)17-8-7-14-19-11-4-1-2-5-12(11)20-14/h1-6,9H,7-8,10H2,(H,17,21)(H,18,22)(H,19,20)