N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-diethyl-2-oxo-5-benzimidazolyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(1,3-diethyl-2-oxobenzimidazol-5-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-diethyl-2-keto-benzimidazol-5-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)C)N(C1=O)CC

InChI

InChI=1S/C21H23N5O2S/c1-4-25-17-9-7-14(11-18(17)26(5-2)21(25)28)22-19(27)12-29-20-23-15-8-6-13(3)10-16(15)24-20/h6-11H,4-5,12H2,1-3H3,(H,22,27)(H,23,24)