3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-pyrazolidine-1-carbothioamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-5-oxidanylidene-pyrazolidine-1-carbothioamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-pyrazolidine-1-carbothioamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-5-oxo-1-pyrazolidinecarbothioamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-methyl-5-oxopyrazolidine-1-carbothioamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-keto-2-methyl-N-p-anisyl-pyrazolidine-1-carbothioamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(=O)N1C(=S)NCC2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C(CC(=O)N1C(=S)NCC2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H31N3O4S/c1-27-21(18-10-13-22(31-3)23(14-18)32-20-6-4-5-7-20)15-24(29)28(27)25(33)26-16-17-8-11-19(30-2)12-9-17/h8-14,20-21H,4-7,15-16H2,1-3H3,(H,26,33)