N-(2-methoxyethyl)-4-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: N-(2-methoxyethyl)-4-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(2-methoxyethyl)-4-phenyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-(2-methoxyethyl)-4-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(2-methoxyethyl)-4-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(2-methoxyethyl)-4-phenyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-29-16-15-27(23-26-25-21(30-23)19-11-13-24-14-12-19)22(28)20-9-7-18(8-10-20)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3