2-[2-[[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[1-(1H-benzimidazol-2-yl)-2-methylbutyl]amino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[[1-(1H-benzimidazol-2-yl)-2-methylbutyl]amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[[1-(1H-benzimidazol-2-yl)-2-methyl-butyl]amino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CSCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CSCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N4O2S/c1-4-16(3)22(23-25-18-7-5-6-8-19(18)26-23)27-21(29)14-30-13-20(28)24-17-11-9-15(2)10-12-17/h5-12,16,22H,4,13-14H2,1-3H3,(H,24,28)(H,25,26)(H,27,29)