3-(4-methoxyphenyl)-N-propan-2-yl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-propan-2-yl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-isopropyl-3-(4-methoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-propan-2-yl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-propan-2-yl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-isopropyl-3-(4-methoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CCC3=CC=C(C=C3)OC

InChI

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