N-[[6-(cyclopentylcarbonylcarbamothioylamino)pyridin-2-yl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[6-(cyclopentylcarbonylcarbamothioylamino)pyridin-2-yl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[6-(cyclopentanecarbonylcarbamothioylamino)-2-pyridyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[[6-[[[[cyclopentyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-2-pyridinyl]amino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[6-(cyclopentanecarbonylcarbamothioylamino)pyridin-2-yl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[6-(cyclopentanecarbonylthiocarbamoylamino)-2-pyridyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C19H25N5O2S2 MolecularWeight: 419.5641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NC2=NC(=CC=C2)NC(=S)NC(=O)C3CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NC2=NC(=CC=C2)NC(=S)NC(=O)C3CCCC3

InChI

InChI=1S/C19H25N5O2S2/c25-16(12-6-1-2-7-12)23-18(27)21-14-10-5-11-15(20-14)22-19(28)24-17(26)13-8-3-4-9-13/h5,10-13H,1-4,6-9H2,(H4,20,21,22,23,24,25,26,27,28)