N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclopentyl-2-(4-cyclopropylsulfonylpyrazol-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyclopentyl-2-(4-cyclopropylsulfonylpyrazol-1-yl)propanamide Openeye Name: N-(5-chlorothiazol-2-yl)-3-cyclopentyl-2-(4-cyclopropylsulfonylpyrazol-1-yl)propanamide CAS Name: N-(5-chloro-2-thiazolyl)-3-cyclopentyl-2-(4-cyclopropylsulfonyl-1-pyrazolyl)propanamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-3-cyclopentyl-2-(4-cyclopropylsulfonylpyrazol-1-yl)propanamide Traditional Name: N-(5-chlorothiazol-2-yl)-3-cyclopentyl-2-(4-cyclopropylsulfonylpyrazol-1-yl)propionamide Formula: C17H21ClN4O3S2 MolecularWeight: 428.95664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C(=O)NC2=NC=C(S2)Cl)N3C=C(C=N3)S(=O)(=O)C4CC4

Isomeric SMILES

C1CCC(C1)CC(C(=O)NC2=NC=C(S2)Cl)N3C=C(C=N3)S(=O)(=O)C4CC4

InChI

InChI=1S/C17H21ClN4O3S2/c18-15-9-19-17(26-15)21-16(23)14(7-11-3-1-2-4-11)22-10-13(8-20-22)27(24,25)12-5-6-12/h8-12,14H,1-7H2,(H,19,21,23)