N-[(1R)-1-cyclopropylethyl]-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)NC(C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C17H21N3O2S/c1-11-3-7-14(8-4-11)20-16(22)9-18-17(20)23-10-15(21)19-12(2)13-5-6-13/h3-4,7-8,12-13H,5-6,9-10H2,1-2H3,(H,19,21)/t12-/m1/s1