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

Systemtic Name: N-(2-methylpropyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-isobutyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-(2-methylpropyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-methylpropyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-isobutyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS2/c1-12(2)11-21(15(22)10-14-4-3-9-23-14)17-20-19-16(24-17)13-5-7-18-8-6-13/h3-9,12H,10-11H2,1-2H3