N-(phenylmethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(phenylmethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-benzyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-(phenylmethyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-benzyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-benzyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NN=C(S2)C3=CN=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NN=C(S2)C3=CN=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C20H16N4OS2/c25-18(12-17-9-5-11-26-17)24(14-15-6-2-1-3-7-15)20-23-22-19(27-20)16-8-4-10-21-13-16/h1-11,13H,12,14H2