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[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[2-[methyl-(4-methylcyclohexyl)amino]-2-oxo-ethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid [2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [2-keto-2-[methyl-(4-methylcyclohexyl)amino]ethyl] ester
Formula: C21H30N2O4S
MolecularWeight: 406.5389
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3


Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3


InChI

InChI=1S/C21H30N2O4S/c1-12-5-9-16(10-6-12)23(4)17(24)11-27-21(26)18-13(2)14(3)28-20(18)22-19(25)15-7-8-15/h12,15-16H,5-11H2,1-4H3,(H,22,25)


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