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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C14H12N4OS3 MolecularWeight: 348.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4OS3/c1-9-17-18-14(22-9)21-8-12(19)16-13-15-11(7-20-13)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,16,19)