N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(thiazol-4-ylmethylthio)benzamide Formula: C20H16N4OS3 MolecularWeight: 424.56224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)SCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)SCC4=CSC=N4

InChI

InChI=1S/C20H16N4OS3/c25-19(15-6-8-17(9-7-15)27-12-16-11-26-13-21-16)22-20-24-23-18(28-20)10-14-4-2-1-3-5-14/h1-9,11,13H,10,12H2,(H,22,24,25)