2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[(5-chloro-2-thienyl)methylthio]acetamide Formula: C14H18ClN3OS3 MolecularWeight: 375.96022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CSCC2=CC=C(S2)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CSCC2=CC=C(S2)Cl

InChI

InChI=1S/C14H18ClN3OS3/c1-2-3-4-5-13-17-18-14(22-13)16-12(19)9-20-8-10-6-7-11(15)21-10/h6-7H,2-5,8-9H2,1H3,(H,16,18,19)