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[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[2-[(2-methoxyphenyl)methylamino]-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-[(2-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [2-keto-2-(o-anisylamino)ethyl] ester
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC(=O)NCC2=CC=CC=C2OC)NC(=O)C3CC3)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC(=O)NCC2=CC=CC=C2OC)NC(=O)C3CC3)C


InChI

InChI=1S/C21H24N2O5S/c1-12-13(2)29-20(23-19(25)14-8-9-14)18(12)21(26)28-11-17(24)22-10-15-6-4-5-7-16(15)27-3/h4-7,14H,8-11H2,1-3H3,(H,22,24)(H,23,25)


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