N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide CAS Name: N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(2-methoxyethyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]nicotinamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H15N5O2S/c1-23-10-9-21(15(22)13-3-2-6-18-11-13)16-20-19-14(24-16)12-4-7-17-8-5-12/h2-8,11H,9-10H2,1H3