N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethoxy)benzamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H18N4O2S/c27-21(24-22-26-25-20(29-22)13-16-5-2-1-3-6-16)18-8-10-19(11-9-18)28-15-17-7-4-12-23-14-17/h1-12,14H,13,15H2,(H,24,26,27)