N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S2/c1-11-7-8-13(14(9-11)21(23)24)19-16(22)15(12-5-3-2-4-6-12)26-17-20-18-10-25-17/h2-10,15H,1H3,(H,19,22)