2-[5-(4-methylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-[1-phenyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[[5-(4-methylphenyl)-1-phenyl-2-imidazolyl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[5-(4-methylphenyl)-1-phenylimidazol-2-yl]sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[[1-phenyl-5-(p-tolyl)imidazol-2-yl]thio]-N-propargyl-acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)SCC(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)SCC(=O)NCC#C

InChI

InChI=1S/C21H19N3OS/c1-3-13-22-20(25)15-26-21-23-14-19(17-11-9-16(2)10-12-17)24(21)18-7-5-4-6-8-18/h1,4-12,14H,13,15H2,2H3,(H,22,25)