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

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Openeye Name: N-cyclopropyl-N-(p-tolylmethyl)-3-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-3-[3-(p-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=C(C=C4)C

Isomeric SMILES

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

InChI

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