N-[(1R)-1-cyclopropylethyl]-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-12-4-7-16(10-13(12)2)21-9-8-19-18(21)23-11-17(22)20-14(3)15-5-6-15/h4,7-10,14-15H,5-6,11H2,1-3H3,(H,20,22)/t14-/m1/s1