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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C22H19N5O3S2 MolecularWeight: 465.54796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3C)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3C)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O3S2/c1-14-10-11-16(17(13-14)27(29)30)23-21(28)19(15-7-4-3-5-8-15)32-22-25-24-20(26(22)2)18-9-6-12-31-18/h3-13,19H,1-2H3,(H,23,28)