N-[(4-dimethylaminophenyl)methyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H22N4OS3 MolecularWeight: 382.56708

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H22N4OS3/c1-4-9-22-15-18-19-16(24-15)23-11-14(21)17-10-12-5-7-13(8-6-12)20(2)3/h5-8H,4,9-11H2,1-3H3,(H,17,21)