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

Systemtic Name: 3-[(5-ethylthiophen-2-yl)methoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Openeye Name: 3-[(5-ethyl-2-thienyl)methoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole CAS Name: 3-[(5-ethyl-2-thiophenyl)methoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole IUPAC Name: 3-[(5-ethylthiophen-2-yl)methoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Traditional Name: 3-[(5-ethyl-2-thienyl)methoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)COC2=NSN=C2C3=CCCN(C3)C

Isomeric SMILES

CCC1=CC=C(S1)COC2=NSN=C2C3=CCCN(C3)C

InChI

InChI=1S/C15H19N3OS2/c1-3-12-6-7-13(20-12)10-19-15-14(16-21-17-15)11-5-4-8-18(2)9-11/h5-7H,3-4,8-10H2,1-2H3