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

Systemtic Name: N-ethyl-3,4-dimethoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-ethyl-3,4-dimethoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-ethyl-3,4-dimethoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-ethyl-3,4-dimethoxy-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-ethyl-3,4-dimethoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N4O3S/c1-4-22(17(23)13-5-6-14(24-2)15(11-13)25-3)18-21-20-16(26-18)12-7-9-19-10-8-12/h5-11H,4H2,1-3H3