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

Systemtic Name: 2-phenylmethoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-benzyloxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-phenylmethoxy-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-phenylmethoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-benzoxy-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C21H16N4O2S/c26-19(23-21-25-24-20(28-21)16-9-6-12-22-13-16)17-10-4-5-11-18(17)27-14-15-7-2-1-3-8-15/h1-13H,14H2,(H,23,25,26)