N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(1,3-diethyl-2-oxo-5-benzimidazolyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(1,3-diethyl-2-oxobenzimidazol-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(1,3-diethyl-2-keto-benzimidazol-5-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC=NN3)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC=NN3)N(C1=O)CC

InChI

InChI=1S/C15H18N6O2S/c1-3-20-11-6-5-10(7-12(11)21(4-2)15(20)23)18-13(22)8-24-14-16-9-17-19-14/h5-7,9H,3-4,8H2,1-2H3,(H,18,22)(H,16,17,19)