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

Systemtic Name: 3-cyclopentyl-N-(2-methylpropyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-isobutyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-(2-methylpropyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-methylpropyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-isobutyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CCC3CCCC3

InChI

InChI=1S/C19H26N4OS/c1-14(2)13-23(17(24)10-9-15-6-3-4-7-15)19-22-21-18(25-19)16-8-5-11-20-12-16/h5,8,11-12,14-15H,3-4,6-7,9-10,13H2,1-2H3