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

Systemtic Name: 1-[5-[2-(butylamino)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(butylamino)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2-(butylamino)-5-methyl-4-thiazolyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(butylamino)-5-methyl-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(butylamino)-5-methyl-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=C(S1)C)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCCCNC1=NC(=C(S1)C)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C16H23N3OS/c1-6-7-8-17-16-19-15(12(5)21-16)14-9(2)13(11(4)20)10(3)18-14/h18H,6-8H2,1-5H3,(H,17,19)