2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)N[C@H](C3=CC=CS3)C(C)C

InChI

InChI=1S/C20H23N3OS2/c1-14(2)19(17-8-5-11-25-17)22-18(24)13-26-20-21-9-10-23(20)16-7-4-6-15(3)12-16/h4-12,14,19H,13H2,1-3H3,(H,22,24)/t19-/m0/s1