2-[2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-[2-(3-methoxyphenyl)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: 2-[2-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-[[2-keto-2-(3-methoxyphenyl)ethyl]thio]benzimidazol-1-yl]acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1SCC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H29N3O3S/c1-16(2)27(17(3)4)23(29)14-26-21-12-7-6-11-20(21)25-24(26)31-15-22(28)18-9-8-10-19(13-18)30-5/h6-13,16-17H,14-15H2,1-5H3