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

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

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

Isomeric SMILES

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

InChI

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