N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(thiazol-4-ylmethylthio)benzamide Formula: C16H16N4OS3 MolecularWeight: 376.51944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2SCC3=CSC=N3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2SCC3=CSC=N3

InChI

InChI=1S/C16H16N4OS3/c1-10(2)15-19-20-16(24-15)18-14(21)12-5-3-4-6-13(12)23-8-11-7-22-9-17-11/h3-7,9-10H,8H2,1-2H3,(H,18,20,21)