3-(3-chlorophenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-chlorophenyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(3-chlorophenyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3-chlorophenyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H16ClN3OS2 MolecularWeight: 341.87934

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)CCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)CCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H16ClN3OS2/c1-2-8-20-14-18-17-13(21-14)16-12(19)7-6-10-4-3-5-11(15)9-10/h3-5,9H,2,6-8H2,1H3,(H,16,17,19)