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

Systemtic Name: 2-(cyclopentylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopentylamino)-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-(cyclopentylamino)-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-(cyclopentylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopentylamino)-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2CCCC2)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC2CCCC2)C(=O)N(C)C

InChI

InChI=1S/C12H19N3OS/c1-8-10(11(16)15(2)3)17-12(13-8)14-9-6-4-5-7-9/h9H,4-7H2,1-3H3,(H,13,14)