N-cyclopentyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: N-cyclopentyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-cyclopentyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopentyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-cyclopentyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-cyclopentyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CC=NC=C3

Isomeric SMILES

CCC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CC=NC=C3

InChI

InChI=1S/C15H18N4OS/c1-2-13(20)19(12-5-3-4-6-12)15-18-17-14(21-15)11-7-9-16-10-8-11/h7-10,12H,2-6H2,1H3