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2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide

2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide

Systemtic Name:2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide
Openeye Name:2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide
CAS Name:2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(methylcarbamoyl)propanamide
IUPAC Name:2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide
Traditional Name:2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(methylcarbamoyl)propionamide
Formula: C13H16N4O3S
MolecularWeight: 308.35614
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC2=C(N1)C=C(C=C2)OC


Isomeric SMILES

CC(C(=O)NC(=O)NC)SC1=NC2=C(N1)C=C(C=C2)OC


InChI

InChI=1S/C13H16N4O3S/c1-7(11(18)17-12(19)14-2)21-13-15-9-5-4-8(20-3)6-10(9)16-13/h4-7H,1-3H3,(H,15,16)(H2,14,17,18,19)


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