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

Systemtic Name: N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-allyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-prop-2-enyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-allyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)CC3=CC=CS3

Isomeric SMILES

C=CCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C16H14N4OS2/c1-2-9-20(14(21)11-13-4-3-10-22-13)16-19-18-15(23-16)12-5-7-17-8-6-12/h2-8,10H,1,9,11H2