3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(1H-benzimidazol-2-yl)propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(1H-benzimidazol-2-yl)propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-(1H-benzimidazol-2-yl)propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-(1H-benzimidazol-2-yl)propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-(1H-benzimidazol-2-yl)propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-(1H-benzimidazol-2-yl)propionamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCSCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCSCC(=O)N

InChI

InChI=1S/C12H14N4O2S/c13-10(17)7-19-6-5-11(18)16-12-14-8-3-1-2-4-9(8)15-12/h1-4H,5-7H2,(H2,13,17)(H2,14,15,16,18)