2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(m-tolyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(3-methylphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(m-tolyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C25H25N5OS2 MolecularWeight: 475.6289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC(=C3)C)C(=O)CSC4=NN=C(N4C5CC5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC(=C3)C)C(=O)CSC4=NN=C(N4C5CC5)C

InChI

InChI=1S/C25H25N5OS2/c1-16-7-9-19(10-8-16)22-14-32-24(26-22)30(21-6-4-5-17(2)13-21)23(31)15-33-25-28-27-18(3)29(25)20-11-12-20/h4-10,13-14,20H,11-12,15H2,1-3H3