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[1-[(2-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

[1-[(2-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:[1-[(2-butan-2-ylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(2-sec-butylanilino)ethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid [1-(2-butan-2-ylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-butan-2-ylanilino)-1-oxopropan-2-yl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [2-keto-1-methyl-2-(2-sec-butylanilino)ethyl] ester
Formula: C24H30N2O4S
MolecularWeight: 442.571
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3


Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3


InChI

InChI=1S/C24H30N2O4S/c1-6-13(2)18-9-7-8-10-19(18)25-21(27)15(4)30-24(29)20-14(3)16(5)31-23(20)26-22(28)17-11-12-17/h7-10,13,15,17H,6,11-12H2,1-5H3,(H,25,27)(H,26,28)


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