2,3-dimethoxy-N-propyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-propyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,3-dimethoxy-N-propyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,3-dimethoxy-N-propyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,3-dimethoxy-N-propyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,3-dimethoxy-N-propyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-4-11-23(18(24)14-8-5-9-15(25-2)16(14)26-3)19-22-21-17(27-19)13-7-6-10-20-12-13/h5-10,12H,4,11H2,1-3H3