(1S,2S)-2-cyclopentyl-1-[5-(pyridin-3-ylmethylsulfamoyl)thiophen-2-yl]-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-cyclopentyl-1-[5-(pyridin-3-ylmethylsulfamoyl)thiophen-2-yl]-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-cyclopentyl-1-[5-(3-pyridylmethylsulfamoyl)-2-thienyl]-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1S,2S)-2-cyclopentyl-1-[5-(3-pyridinylmethylsulfamoyl)-2-thiophenyl]-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-cyclopentyl-1-[5-(pyridin-3-ylmethylsulfamoyl)thiophen-2-yl]-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-cyclopentyl-1-[5-(3-pyridylmethylsulfamoyl)-2-thienyl]-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C22H24N4O3S3 MolecularWeight: 488.64596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CC2(C3=CC=C(S3)S(=O)(=O)NCC4=CN=CC=C4)C(=O)NC5=NC=CS5

Isomeric SMILES

C1CCC(C1)[C@@H]2C[C@@]2(C3=CC=C(S3)S(=O)(=O)NCC4=CN=CC=C4)C(=O)NC5=NC=CS5

InChI

InChI=1S/C22H24N4O3S3/c27-20(26-21-24-10-11-30-21)22(12-17(22)16-5-1-2-6-16)18-7-8-19(31-18)32(28,29)25-14-15-4-3-9-23-13-15/h3-4,7-11,13,16-17,25H,1-2,5-6,12,14H2,(H,24,26,27)/t17-,22+/m0/s1