2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-benzodioxol-5-ylcarbamoyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-benzodioxol-5-ylcarbamoyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-benzodioxol-5-ylcarbamoyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,3-benzodioxol-5-ylcarbamoyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,3-benzodioxol-5-ylcarbamoyl)acetamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N4O4S/c22-15(8-26-17-19-11-3-1-2-4-12(11)20-17)21-16(23)18-10-5-6-13-14(7-10)25-9-24-13/h1-7H,8-9H2,(H,19,20)(H2,18,21,22,23)