N-cyclopentyl-3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-cyclopentyl-3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-cyclopentyl-3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-cyclopentyl-3-(3,4-dimethoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-cyclopentyl-3-(3,4-dimethoxyphenyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-cyclopentyl-3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NC3CCCC3)C(=N1)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NC3CCCC3)C(=N1)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C20H23N3O3S/c1-23-20-14(11-17(27-20)19(24)21-13-6-4-5-7-13)18(22-23)12-8-9-15(25-2)16(10-12)26-3/h8-11,13H,4-7H2,1-3H3,(H,21,24)