2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CSC3=NNC(=N3)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CSC3=NNC(=N3)C4CC4

InChI

InChI=1S/C21H22N4OS/c1-14(15-7-9-17(10-8-15)16-5-3-2-4-6-16)22-19(26)13-27-21-23-20(24-25-21)18-11-12-18/h2-10,14,18H,11-13H2,1H3,(H,22,26)(H,23,24,25)