N-(2-nitrophenyl)-3-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(2-nitrophenyl)-3-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(2-nitrophenyl)-3-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(2-nitrophenyl)-3-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(2-nitrophenyl)-3-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(2-nitrophenyl)-3-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(N2C3=CC=CC=C3)SCCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(N2C3=CC=CC=C3)SCCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O3S/c31-24(26-21-13-7-8-14-22(21)30(32)33)17-18-34-25-28-27-23(16-15-19-9-3-1-4-10-19)29(25)20-11-5-2-6-12-20/h1-14H,15-18H2,(H,26,31)