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

Systemtic Name: methyl 5-[2-(cyclopentylamino)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-(cyclopentylamino)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(cyclopentylamino)-5-methyl-4-thiazolyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(cyclopentylamino)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(cyclopentylamino)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-9-13(16(21)22-4)10(2)18-14(9)15-11(3)23-17(20-15)19-12-7-5-6-8-12/h12,18H,5-8H2,1-4H3,(H,19,20)