N-(4-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-phenyl-benzamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-phenyl-benzamide Openeye Name: N-(4-methylthiazol-2-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-phenyl-benzamide CAS Name: N-(4-methyl-2-thiazolyl)-4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-phenylbenzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-phenylbenzamide Traditional Name: N-(4-methylthiazol-2-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-phenyl-benzamide Formula: C20H16N6O3S2 MolecularWeight: 452.50944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)SC4=NN=CN4C)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)SC4=NN=CN4C)[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O3S2/c1-13-11-30-19(22-13)25(15-6-4-3-5-7-15)18(27)14-8-9-17(16(10-14)26(28)29)31-20-23-21-12-24(20)2/h3-12H,1-2H3