[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: [2-(isobutylcarbamoylamino)-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-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(3-methylbut-2-enoylamino)-4-phenylthiophene-3-carboxylate Traditional Name: 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C=C(C)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C=C(C)C

InChI

InChI=1S/C23H27N3O5S/c1-14(2)10-18(27)25-21-20(17(13-32-21)16-8-6-5-7-9-16)22(29)31-12-19(28)26-23(30)24-11-15(3)4/h5-10,13,15H,11-12H2,1-4H3,(H,25,27)(H2,24,26,28,30)