4-(cyclopentylcarbonylamino)-N-(5-piperazin-1-ylpyridin-2-yl)-1,2-thiazole-3-carboxamide

Systemtic Name: 4-(cyclopentylcarbonylamino)-N-(5-piperazin-1-ylpyridin-2-yl)-1,2-thiazole-3-carboxamide Openeye Name: 4-(cyclopentanecarbonylamino)-N-(5-piperazin-1-yl-2-pyridyl)isothiazole-3-carboxamide CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]-N-[5-(1-piperazinyl)-2-pyridinyl]-3-isothiazolecarboxamide IUPAC Name: 4-(cyclopentanecarbonylamino)-N-(5-piperazin-1-ylpyridin-2-yl)-1,2-thiazole-3-carboxamide Traditional Name: 4-(cyclopentanecarbonylamino)-N-(5-piperazino-2-pyridyl)isothiazole-3-carboxamide Formula: C19H24N6O2S MolecularWeight: 400.49786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CSN=C2C(=O)NC3=NC=C(C=C3)N4CCNCC4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CSN=C2C(=O)NC3=NC=C(C=C3)N4CCNCC4

InChI

InChI=1S/C19H24N6O2S/c26-18(13-3-1-2-4-13)22-15-12-28-24-17(15)19(27)23-16-6-5-14(11-21-16)25-9-7-20-8-10-25/h5-6,11-13,20H,1-4,7-10H2,(H,22,26)(H,21,23,27)