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

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-[(4-cyclopropyl-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=NN=CN3C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CSC3=NN=CN3C4CC4

InChI

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