N-(2-methyl-5-nitro-phenyl)-2-[[5-(3-oxidanylidenenaphthalen-2-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[[5-(3-oxidanylidenenaphthalen-2-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-[[5-(3-oxo-2-naphthylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[[5-(3-oxo-2-naphthalenylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-[[5-(3-oxonaphthalen-2-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(3-keto-2-naphthylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C27H21N5O4S MolecularWeight: 511.55174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)N2C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)N2C5=CC=CC=C5

InChI

InChI=1S/C27H21N5O4S/c1-17-11-12-21(32(35)36)15-23(17)28-25(34)16-37-27-30-29-26(31(27)20-9-3-2-4-10-20)22-13-18-7-5-6-8-19(18)14-24(22)33/h2-15,29H,16H2,1H3,(H,28,34)