3-cyclopentyl-2-[4-(1H-imidazol-2-ylsulfonyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[4-(1H-imidazol-2-ylsulfonyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-(1H-imidazol-2-ylsulfonyl)phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[4-(1H-imidazol-2-ylsulfonyl)phenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-(1H-imidazol-2-ylsulfonyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-(1H-imidazol-2-ylsulfonyl)phenyl]-N-thiazol-2-yl-propionamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)S(=O)(=O)C3=NC=CN3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)S(=O)(=O)C3=NC=CN3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H22N4O3S2/c25-18(24-19-21-11-12-28-19)17(13-14-3-1-2-4-14)15-5-7-16(8-6-15)29(26,27)20-22-9-10-23-20/h5-12,14,17H,1-4,13H2,(H,22,23)(H,21,24,25)