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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O2S/c1-3-4-13-24(18(25)14-16-7-5-6-8-17(16)26-2)20-23-22-19(27-20)15-9-11-21-12-10-15/h5-12H,3-4,13-14H2,1-2H3