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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(thiophen-3-ylmethylsulfanyl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(3-thienylmethylsulfanyl)benzamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(3-thiophenylmethylthio)benzamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(thiophen-3-ylmethylsulfanyl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(3-thenylthio)benzamide Formula: C17H17N3OS3 MolecularWeight: 375.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2SCC3=CSC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2SCC3=CSC=C3

InChI

InChI=1S/C17H17N3OS3/c1-11(2)16-19-20-17(24-16)18-15(21)13-5-3-4-6-14(13)23-10-12-7-8-22-9-12/h3-9,11H,10H2,1-2H3,(H,18,20,21)