N-pentan-3-yl-2-[[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-pentan-3-yl-2-[[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-ethylpropyl)-2-[[5-[(4-isopropylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-pentan-3-yl-2-[[5-[(4-propan-2-ylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-pentan-3-yl-2-[[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-ethylpropyl)-2-[[5-[(4-isopropylbenzyl)thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H27N3OS3 MolecularWeight: 409.63218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NN=C(S1)SCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NN=C(S1)SCC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H27N3OS3/c1-5-16(6-2)20-17(23)12-25-19-22-21-18(26-19)24-11-14-7-9-15(10-8-14)13(3)4/h7-10,13,16H,5-6,11-12H2,1-4H3,(H,20,23)