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

Systemtic Name: 1-[5-[2-(cyclopentylamino)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(cyclopentylamino)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-(cyclopentylamino)-5-methyl-4-thiazolyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(cyclopentylamino)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(cyclopentylamino)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3OS/c1-9-14(11(3)21)10(2)18-15(9)16-12(4)22-17(20-16)19-13-7-5-6-8-13/h13,18H,5-8H2,1-4H3,(H,19,20)