2-[2-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(diisopropylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]thio]-1-benzimidazolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-[di(propan-2-yl)amino]-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-[[2-(diisopropylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N-isopropyl-acetamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C2=CC=CC=C2N=C1SCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)NC(=O)CN1C2=CC=CC=C2N=C1SCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C20H30N4O2S/c1-13(2)21-18(25)11-23-17-10-8-7-9-16(17)22-20(23)27-12-19(26)24(14(3)4)15(5)6/h7-10,13-15H,11-12H2,1-6H3,(H,21,25)