N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-diethyl-2-oxo-5-benzimidazolyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1,3-diethyl-2-oxobenzimidazol-5-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1,3-diethyl-2-keto-benzimidazol-5-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NN=C(N3C)C4=CC=CC=C4)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NN=C(N3C)C4=CC=CC=C4)N(C1=O)CC

InChI

InChI=1S/C22H24N6O2S/c1-4-27-17-12-11-16(13-18(17)28(5-2)22(27)30)23-19(29)14-31-21-25-24-20(26(21)3)15-9-7-6-8-10-15/h6-13H,4-5,14H2,1-3H3,(H,23,29)