2-[1-[2-(4-methoxyphenyl)-2-propan-2-yloxy-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one

Systemtic Name: 2-[1-[2-(4-methoxyphenyl)-2-propan-2-yloxy-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-[1-[2-isopropoxy-2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one CAS Name: 2-[1-[2-(4-methoxyphenyl)-2-propan-2-yloxyethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-[1-[2-(4-methoxyphenyl)-2-propan-2-yloxyethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-[1-[2-isopropoxy-2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(CN1CCC(=CC1)C2=NNC(=O)CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC(CN1CCC(=CC1)C2=NNC(=O)CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O3S/c1-14(2)26-18(15-4-6-17(25-3)7-5-15)12-23-10-8-16(9-11-23)20-22-21-19(24)13-27-20/h4-8,14,18H,9-13H2,1-3H3,(H,21,24)