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

Systemtic Name: 4-methoxy-N-propyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methoxy-N-propyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methoxy-N-propyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methoxy-N-propyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methoxy-N-propyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-3-11-22(17(23)13-6-8-15(24-2)9-7-13)18-21-20-16(25-18)14-5-4-10-19-12-14/h4-10,12H,3,11H2,1-2H3