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

Systemtic Name: 4-methoxy-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-allyl-4-methoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methoxy-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methoxy-N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-allyl-4-methoxy-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC=C)C2=NN=C(S2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC=C)C2=NN=C(S2)C3=CC=NC=C3

InChI

InChI=1S/C18H16N4O2S/c1-3-12-22(17(23)14-4-6-15(24-2)7-5-14)18-21-20-16(25-18)13-8-10-19-11-9-13/h3-11H,1,12H2,2H3