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

Systemtic Name: N-cyclopentyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-cyclopentyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-cyclopentyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-cyclopentyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-cyclopentyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4OS/c1-2-6-14(21)20(13-8-3-4-9-13)16-19-18-15(22-16)12-7-5-10-17-11-12/h5,7,10-11,13H,2-4,6,8-9H2,1H3