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

Systemtic Name: N-(phenylmethyl)-3-[(4-phenyl-5-phenylazanyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: 3-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-propanamide CAS Name: 3-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(phenylmethyl)propanamide IUPAC Name: 3-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzylpropanamide Traditional Name: 3-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)thio]-N-benzyl-propionamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCSC2=NN=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCSC2=NN=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N5OS/c30-22(25-18-19-10-4-1-5-11-19)16-17-31-24-28-27-23(26-20-12-6-2-7-13-20)29(24)21-14-8-3-9-15-21/h1-15H,16-18H2,(H,25,30)(H,26,27)