2-(3-methoxyphenyl)-N-(2-methylpropyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(2-methylpropyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-isobutyl-2-(3-methoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-(2-methylpropyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(2-methylpropyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-isobutyl-2-(3-methoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N4O2S/c1-14(2)13-24(18(25)11-15-6-4-8-17(10-15)26-3)20-23-22-19(27-20)16-7-5-9-21-12-16/h4-10,12,14H,11,13H2,1-3H3