N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanoyl]pyrazolidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanoyl]pyrazolidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2-pyrazin-2-ylthiazol-4-yl)acetyl]pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[1-oxo-2-[2-(2-pyrazinyl)-4-thiazolyl]ethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetyl]pyrazolidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2-pyrazin-2-ylthiazol-4-yl)acetyl]pyrazolidine-1-carbothioamide Formula: C21H26N6OS2 MolecularWeight: 442.60074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)N2CCCN2C(=O)CC3=CSC(=N3)C4=NC=CN=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)N2CCCN2C(=O)CC3=CSC(=N3)C4=NC=CN=C4

InChI

InChI=1S/C21H26N6OS2/c28-19(13-17-15-30-20(25-17)18-14-22-9-10-23-18)26-11-4-12-27(26)21(29)24-8-7-16-5-2-1-3-6-16/h5,9-10,14-15H,1-4,6-8,11-13H2,(H,24,29)