N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(p-tolylmethyl)propanamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-3-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C(=NNC3=S)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C(=NNC3=S)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H26N4OS/c1-16-6-8-18(9-7-16)15-27(20-10-11-20)21(28)12-13-26-22(24-25-23(26)29)19-5-3-4-17(2)14-19/h3-9,14,20H,10-13,15H2,1-2H3,(H,25,29)