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

Systemtic Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)sulfanyl-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-phenyl-2-thiazolyl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-phenylthiazol-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H10N4OS3 MolecularWeight: 334.4397

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NN=CS3

InChI

InChI=1S/C13H10N4OS3/c18-11(16-12-17-14-8-21-12)7-20-13-15-10(6-19-13)9-4-2-1-3-5-9/h1-6,8H,7H2,(H,16,17,18)