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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4OS/c1-12(2)10-15(22)21(14-7-3-4-8-14)17-20-19-16(23-17)13-6-5-9-18-11-13/h5-6,9,11-12,14H,3-4,7-8,10H2,1-2H3