ethyl 2-[1-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanylethanoate

Systemtic Name: ethyl 2-[1-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanylethanoate Openeye Name: ethyl 2-[1-[2-(diisopropylamino)-2-oxo-ethyl]benzimidazol-2-yl]sulfanylacetate CAS Name: 2-[[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]-2-benzimidazolyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]sulfanylacetate Traditional Name: 2-[[1-[2-(diisopropylamino)-2-keto-ethyl]benzimidazol-2-yl]thio]acetic acid ethyl ester Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C19H27N3O3S/c1-6-25-18(24)12-26-19-20-15-9-7-8-10-16(15)21(19)11-17(23)22(13(2)3)14(4)5/h7-10,13-14H,6,11-12H2,1-5H3