N-(3-methoxyphenyl)-2-[[5-(3-oxidanylidenenaphthalen-2-ylidene)-4-prop-2-enyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[[5-(3-oxidanylidenenaphthalen-2-ylidene)-4-prop-2-enyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-(3-oxo-2-naphthylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[[5-(3-oxo-2-naphthalenylidene)-4-prop-2-enyl-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[5-(3-oxonaphthalen-2-ylidene)-4-prop-2-enyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-allyl-5-(3-keto-2-naphthylidene)-1H-1,2,4-triazol-3-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)N2CC=C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)N2CC=C

InChI

InChI=1S/C24H22N4O3S/c1-3-11-28-23(20-12-16-7-4-5-8-17(16)13-21(20)29)26-27-24(28)32-15-22(30)25-18-9-6-10-19(14-18)31-2/h3-10,12-14,26H,1,11,15H2,2H3,(H,25,30)