N-[2-[(5-cyano-2-methoxy-phenyl)methylsulfanyl]-1-propan-2-yl-benzimidazol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[(5-cyano-2-methoxy-phenyl)methylsulfanyl]-1-propan-2-yl-benzimidazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[2-[(5-cyano-2-methoxy-phenyl)methylsulfanyl]-1-isopropyl-benzimidazol-5-yl]cyclopropanecarboxamide CAS Name: N-[2-[(5-cyano-2-methoxyphenyl)methylthio]-1-propan-2-yl-5-benzimidazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(5-cyano-2-methoxyphenyl)methylsulfanyl]-1-propan-2-ylbenzimidazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[2-[(5-cyano-2-methoxy-benzyl)thio]-1-isopropyl-benzimidazol-5-yl]cyclopropanecarboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)NC(=O)C3CC3)N=C1SCC4=C(C=CC(=C4)C#N)OC

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)NC(=O)C3CC3)N=C1SCC4=C(C=CC(=C4)C#N)OC

InChI

InChI=1S/C23H24N4O2S/c1-14(2)27-20-8-7-18(25-22(28)16-5-6-16)11-19(20)26-23(27)30-13-17-10-15(12-24)4-9-21(17)29-3/h4,7-11,14,16H,5-6,13H2,1-3H3,(H,25,28)