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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H17N5OS2 MolecularWeight: 407.51188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=NN(C=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=NN(C=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS2/c1-14-18(15-8-4-2-5-9-15)23-20(28-14)22-17(26)12-27-19-21-13-25(24-19)16-10-6-3-7-11-16/h2-11,13H,12H2,1H3,(H,22,23,26)