2-(cyclopentylcarbonylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(cyclopentylcarbonylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopentanecarbonylamino)-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopentanecarbonylamino)-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCC2)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCC2)C(=O)N(C)C

InChI

InChI=1S/C13H19N3O2S/c1-8-10(12(18)16(2)3)19-13(14-8)15-11(17)9-6-4-5-7-9/h9H,4-7H2,1-3H3,(H,14,15,17)