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

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

Systemtic Name:4-azanyl-N-[5-[2-(4-methylphenyl)ethyl]-1,3,4-thiadiazol-2-yl]butanamide
Openeye Name:4-amino-N-[5-[2-(p-tolyl)ethyl]-1,3,4-thiadiazol-2-yl]butanamide
CAS Name:4-amino-N-[5-[2-(4-methylphenyl)ethyl]-1,3,4-thiadiazol-2-yl]butanamide
IUPAC Name:4-amino-N-[5-[2-(4-methylphenyl)ethyl]-1,3,4-thiadiazol-2-yl]butanamide
Traditional Name:4-amino-N-[5-[2-(p-tolyl)ethyl]-1,3,4-thiadiazol-2-yl]butyramide
Formula: C15H20N4OS
MolecularWeight: 304.4105
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCCN


Isomeric SMILES

CC1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCCN


InChI

InChI=1S/C15H20N4OS/c1-11-4-6-12(7-5-11)8-9-14-18-19-15(21-14)17-13(20)3-2-10-16/h4-7H,2-3,8-10,16H2,1H3,(H,17,19,20)


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