3-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-4-(3-phenylbutoxy)-1,2,5-thiadiazole

Systemtic Name: 3-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-4-(3-phenylbutoxy)-1,2,5-thiadiazole Openeye Name: 3-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-4-(3-phenylbutoxy)-1,2,5-thiadiazole CAS Name: 3-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-4-(3-phenylbutoxy)-1,2,5-thiadiazole IUPAC Name: 3-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-4-(3-phenylbutoxy)-1,2,5-thiadiazole Traditional Name: 3-(6-methyl-1,2,3,6-tetrahydropyridin-5-yl)-4-(3-phenylbutoxy)-1,2,5-thiadiazole Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CCCN1)C2=NSN=C2OCCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1C(=CCCN1)C2=NSN=C2OCCC(C)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-13(15-7-4-3-5-8-15)10-12-22-18-17(20-23-21-18)16-9-6-11-19-14(16)2/h3-5,7-9,13-14,19H,6,10-12H2,1-2H3