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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C15H14N4OS3 MolecularWeight: 362.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=NN=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=NN=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4OS3/c1-9-13(11-6-4-3-5-7-11)17-14(22-9)16-12(20)8-21-15-19-18-10(2)23-15/h3-7H,8H2,1-2H3,(H,16,17,20)