N-[2-(cyclopentylcarbamothioylamino)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamothioylamino)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[2-(cyclopentylcarbamothioylamino)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[2-[[(cyclopentylamino)-sulfanylidenemethyl]amino]ethyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamothioylamino)ethyl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[2-(cyclopentylthiocarbamoylamino)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C14H23N5OS MolecularWeight: 309.43032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)NCCNC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC(=NN1C)C(=O)NCCNC(=S)NC2CCCC2

InChI

InChI=1S/C14H23N5OS/c1-10-9-12(18-19(10)2)13(20)15-7-8-16-14(21)17-11-5-3-4-6-11/h9,11H,3-8H2,1-2H3,(H,15,20)(H2,16,17,21)