2-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)butanamide

Systemtic Name: 2-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-2-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)butanamide Openeye Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-2-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)butanamide CAS Name: 2-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)butanamide IUPAC Name: 2-[(2-hydroxy-2-phenylethyl)amino]-N-phenyl-2-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)butanamide Traditional Name: 2-[(2-hydroxy-2-phenyl-ethyl)amino]-N-phenyl-2-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)butyramide Formula: C20H23N5O2S MolecularWeight: 397.49392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=S)NN1)(C(=O)NC2=CC=CC=C2)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=NC(=S)NN1)(C(=O)NC2=CC=CC=C2)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C20H23N5O2S/c1-2-20(17-23-19(28)25-24-17,18(27)22-15-11-7-4-8-12-15)21-13-16(26)14-9-5-3-6-10-14/h3-12,16,21,26H,2,13H2,1H3,(H,22,27)(H2,23,24,25,28)