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

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

Systemtic Name:[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-(3-methylbut-2-enoylamino)-4-phenyl-thiophene-3-carboxylate
Openeye Name:[2-(2-methoxyethylamino)-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-methoxyethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyethylamino)-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-keto-2-(2-methoxyethylamino)ethyl] ester
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)OCC(=O)NCCOC)C


Isomeric SMILES

CC(=CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)OCC(=O)NCCOC)C


InChI

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


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