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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(2-methoxyethyl)-4-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=C(C=C1)C(=O)N(CCOC)C2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

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

InChI

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