N-[(6-methoxynaphthalen-2-yl)methyl]-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-3-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-3-[3-(p-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H24N4O2S/c1-16-3-6-18(7-4-16)23-26-27-24(31)28(23)12-11-22(29)25-15-17-5-8-20-14-21(30-2)10-9-19(20)13-17/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,29)(H,27,31)