3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCSCC(=O)N)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCSCC(=O)N)NC(=O)N2

InChI

InChI=1S/C12H14N4O3S/c13-10(17)6-20-4-3-11(18)14-7-1-2-8-9(5-7)16-12(19)15-8/h1-2,5H,3-4,6H2,(H2,13,17)(H,14,18)(H2,15,16,19)