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

Systemtic Name: N-cyclopentyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: N-cyclopentyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: N-cyclopentyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-cyclopentyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: N-cyclopentyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

CCCCC(=O)N(C1CCCC1)C2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C17H22N4OS/c1-2-3-10-15(22)21(14-8-4-5-9-14)17-20-19-16(23-17)13-7-6-11-18-12-13/h6-7,11-12,14H,2-5,8-10H2,1H3