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[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylate

[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylate
Openeye Name:[2-[(2-isopropylpyrazol-3-yl)amino]-2-oxo-ethyl] 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[(3-methyl-1-oxobut-2-enyl)amino]-4-phenyl-3-thiophenecarboxylic acid [2-oxo-2-[(2-propan-2-yl-3-pyrazolyl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl] 2-(3-methylbut-2-enoylamino)-4-phenylthiophene-3-carboxylate
Traditional Name:2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylic acid [2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C24H26N4O4S
MolecularWeight: 466.55264
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)COC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C=C(C)C


Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)COC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C=C(C)C


InChI

InChI=1S/C24H26N4O4S/c1-15(2)12-20(29)27-23-22(18(14-33-23)17-8-6-5-7-9-17)24(31)32-13-21(30)26-19-10-11-25-28(19)16(3)4/h5-12,14,16H,13H2,1-4H3,(H,26,30)(H,27,29)


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