methyl 5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-(cyclopentylamino)thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(cyclopentylamino)-4-thiazolyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(cyclopentylamino)thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C2=CSC(=N2)NC3CCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C2=CSC(=N2)NC3CCCC3

InChI

InChI=1S/C16H21N3O2S/c1-9-13(15(20)21-3)10(2)17-14(9)12-8-22-16(19-12)18-11-6-4-5-7-11/h8,11,17H,4-7H2,1-3H3,(H,18,19)