2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-thiazol-2-yl-propanamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-thiazol-2-yl-propionamide Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H14N4OS2/c1-8-3-4-10-11(7-8)17-14(16-10)21-9(2)12(19)18-13-15-5-6-20-13/h3-7,9H,1-2H3,(H,16,17)(H,15,18,19)