N-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-N-(2-thienylmethyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-N-(thiophen-2-ylmethyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-methyl-N-(2-thenyl)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide Formula: C22H23N3OS2 MolecularWeight: 409.56752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)N(CC4=CC=CS4)C5CCCC5

Isomeric SMILES

CN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)N(CC4=CC=CS4)C5CCCC5

InChI

InChI=1S/C22H23N3OS2/c1-24-21-17-10-4-5-11-19(17)28-14-18(21)20(23-24)22(26)25(15-7-2-3-8-15)13-16-9-6-12-27-16/h4-6,9-12,15H,2-3,7-8,13-14H2,1H3