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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(5-pentylthiophen-2-yl)methylsulfanyl]-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(5-pentyl-2-thienyl)methylsulfanyl]-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(5-pentyl-2-thiophenyl)methylthio]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(5-pentylthiophen-2-yl)methylsulfanyl]-1,2,5-thiadiazole Traditional Name: 3-[(5-amyl-2-thienyl)methylthio]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Formula: C18H25N3S3 MolecularWeight: 379.6062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(S1)CSC2=NSN=C2C3=CCCN(C3)C

Isomeric SMILES

CCCCCC1=CC=C(S1)CSC2=NSN=C2C3=CCCN(C3)C

InChI

InChI=1S/C18H25N3S3/c1-3-4-5-8-15-9-10-16(23-15)13-22-18-17(19-24-20-18)14-7-6-11-21(2)12-14/h7,9-10H,3-6,8,11-13H2,1-2H3