4-azanyl-N-[5-[2-(4-methylphenyl)sulfanylethyl]-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-azanyl-N-[5-[2-(4-methylphenyl)sulfanylethyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-amino-N-[5-[2-(p-tolylsulfanyl)ethyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-amino-N-[5-[2-[(4-methylphenyl)thio]ethyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-amino-N-[5-[2-(4-methylphenyl)sulfanylethyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-amino-N-[5-[2-(p-tolylthio)ethyl]-1,3,4-thiadiazol-2-yl]butyramide Formula: C15H20N4OS2 MolecularWeight: 336.4755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC2=NN=C(S2)NC(=O)CCCN

Isomeric SMILES

CC1=CC=C(C=C1)SCCC2=NN=C(S2)NC(=O)CCCN

InChI

InChI=1S/C15H20N4OS2/c1-11-4-6-12(7-5-11)21-10-8-14-18-19-15(22-14)17-13(20)3-2-9-16/h4-7H,2-3,8-10,16H2,1H3,(H,17,19,20)