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

Systemtic Name: 1-[2,4-dimethyl-5-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(isopentylamino)thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[2-(3-methylbutylamino)-4-thiazolyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-[2-(3-methylbutylamino)-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(isoamylamino)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:

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)NCCC(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)NCCC(C)C

InChI

InChI=1S/C16H23N3OS/c1-9(2)6-7-17-16-19-13(8-21-16)15-10(3)14(12(5)20)11(4)18-15/h8-9,18H,6-7H2,1-5H3,(H,17,19)