N-aminocarbonyl-3-(1H-benzimidazol-2-ylsulfanyl)propanamide

Systemtic Name: N-aminocarbonyl-3-(1H-benzimidazol-2-ylsulfanyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-carbamoyl-propanamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-N-carbamoylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-carbamoylpropanamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N-carbamoyl-propionamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2S/c12-10(17)15-9(16)5-6-18-11-13-7-3-1-2-4-8(7)14-11/h1-4H,5-6H2,(H,13,14)(H3,12,15,16,17)