N-(1,3-benzodioxol-5-yl)-2-[(4,5-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4,5-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4,5-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4,5-dimethyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4,5-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4,5-dimethyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=N2)SCC(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=N2)SCC(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C18H17N3O3S/c1-10-3-5-13-17(11(10)2)21-18(20-13)25-8-16(22)19-12-4-6-14-15(7-12)24-9-23-14/h3-7H,8-9H2,1-2H3,(H,19,22)(H,20,21)