3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(5-methylthiophen-2-yl)methylsulfanyl]-1,2,5-thiadiazole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(5-methylthiophen-2-yl)methylsulfanyl]-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(5-methyl-2-thienyl)methylsulfanyl]-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(5-methyl-2-thiophenyl)methylthio]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(5-methylthiophen-2-yl)methylsulfanyl]-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(5-methyl-2-thienyl)methylthio]-1,2,5-thiadiazole Formula: C14H17N3S3 MolecularWeight: 323.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CSC2=NSN=C2C3=CCCN(C3)C

Isomeric SMILES

CC1=CC=C(S1)CSC2=NSN=C2C3=CCCN(C3)C

InChI

InChI=1S/C14H17N3S3/c1-10-5-6-12(19-10)9-18-14-13(15-20-16-14)11-4-3-7-17(2)8-11/h4-6H,3,7-9H2,1-2H3