3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridinyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-cyclopentyl-2-(6-cyclopropylsulfonylpyridin-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(6-cyclopropylsulfonyl-3-pyridyl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CN=C(C=C2)S(=O)(=O)C3CC3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1CCC(C1)CC(C2=CN=C(C=C2)S(=O)(=O)C3CC3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C18H22N4O3S2/c23-17(21-18-22-20-11-26-18)15(9-12-3-1-2-4-12)13-5-8-16(19-10-13)27(24,25)14-6-7-14/h5,8,10-12,14-15H,1-4,6-7,9H2,(H,21,22,23)