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

Systemtic Name: 3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3,5-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethoxy)benzamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C18H18N4O2S/c1-11-7-15(17(23)20-18-22-21-13(3)25-18)8-12(2)16(11)24-10-14-5-4-6-19-9-14/h4-9H,10H2,1-3H3,(H,20,22,23)