N-methyl-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-methyl-N-(3-thenyl)acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)N(C)CC3=CSC=C3

InChI

InChI=1S/C18H19N3O2S2/c1-13-3-5-15(6-4-13)21-16(22)9-19-18(21)25-12-17(23)20(2)10-14-7-8-24-11-14/h3-8,11H,9-10,12H2,1-2H3