4-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)NC3=NN=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H16N4O2S/c1-21-13-4-2-11(3-5-13)12-6-8-19(9-7-12)15(20)17-14-18-16-10-22-14/h2-6,10H,7-9H2,1H3,(H,17,18,20)