3-cyclopentyl-5-(3-methylthiophen-2-yl)sulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine

Systemtic Name: 3-cyclopentyl-5-(3-methylthiophen-2-yl)sulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine Openeye Name: 3-cyclopentyl-5-[(3-methyl-2-thienyl)sulfonyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine CAS Name: 3-cyclopentyl-5-[(3-methyl-2-thiophenyl)sulfonyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine IUPAC Name: 3-cyclopentyl-5-(3-methylthiophen-2-yl)sulfonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine Traditional Name: 3-cyclopentyl-5-[(3-methyl-2-thienyl)sulfonyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)S(=O)(=O)N2CCC3=C(C2)C(=NN3)C4CCCC4

Isomeric SMILES

CC1=C(SC=C1)S(=O)(=O)N2CCC3=C(C2)C(=NN3)C4CCCC4

InChI

InChI=1S/C16H21N3O2S2/c1-11-7-9-22-16(11)23(20,21)19-8-6-14-13(10-19)15(18-17-14)12-4-2-3-5-12/h7,9,12H,2-6,8,10H2,1H3,(H,17,18)