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

Systemtic Name: N-(2-methoxyethyl)-3-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(2-methoxyethyl)-3-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-(2-methoxyethyl)-3-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(2-methoxyethyl)-3-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(2-methoxyethyl)-3-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-13-5-3-6-14(11-13)17(23)22(9-10-24-2)18-21-20-16(25-18)15-7-4-8-19-12-15/h3-8,11-12H,9-10H2,1-2H3