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

Systemtic Name: 2-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)ethanamide Openeye Name: 2-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide CAS Name: 2-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide IUPAC Name: 2-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide Traditional Name: 2-[(5-phenethyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C27H26N6OS MolecularWeight: 482.59994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(N=C1NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N6OS/c34-26(28-24-18-19-32(31-24)22-12-6-2-7-13-22)20-35-27-30-29-25(17-16-21-10-4-1-5-11-21)33(27)23-14-8-3-9-15-23/h1-15H,16-20H2,(H,28,31,34)