N-cyclopentyl-2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidine-1-carbothioamide

Systemtic Name: N-cyclopentyl-2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidine-1-carbothioamide Openeye Name: N-cyclopentyl-2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidine-1-carbothioamide CAS Name: N-cyclopentyl-2-[3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-cyclopentyl-2-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]pyrazolidine-1-carbothioamide Traditional Name: N-cyclopentyl-2-[3-(2,5-dimethoxyphenyl)acryloyl]pyrazolidine-1-carbothioamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=S)NC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=S)NC3CCCC3

InChI

InChI=1S/C20H27N3O3S/c1-25-17-9-10-18(26-2)15(14-17)8-11-19(24)22-12-5-13-23(22)20(27)21-16-6-3-4-7-16/h8-11,14,16H,3-7,12-13H2,1-2H3,(H,21,27)