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

Systemtic Name: N-(2-methoxyethyl)-3,5-dimethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(2-methoxyethyl)-3,5-dimethyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-(2-methoxyethyl)-3,5-dimethyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(2-methoxyethyl)-3,5-dimethyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(2-methoxyethyl)-3,5-dimethyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CCOC)C2=NN=C(S2)C3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CCOC)C2=NN=C(S2)C3=CN=CC=C3)C

InChI

InChI=1S/C19H20N4O2S/c1-13-9-14(2)11-16(10-13)18(24)23(7-8-25-3)19-22-21-17(26-19)15-5-4-6-20-12-15/h4-6,9-12H,7-8H2,1-3H3