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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(thiophen-3-ylmethylsulfanyl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(3-thienylmethylsulfanyl)benzamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(3-thiophenylmethylthio)benzamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(thiophen-3-ylmethylsulfanyl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(3-thenylthio)benzamide Formula: C19H21N3OS3 MolecularWeight: 403.58454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS3/c1-3-14(4-2)18-21-22-19(26-18)20-17(23)15-7-5-6-8-16(15)25-12-13-9-10-24-11-13/h5-11,14H,3-4,12H2,1-2H3,(H,20,22,23)