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ethyl 2-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxidanylidene-prop-1-enyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

ethyl 2-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxidanylidene-prop-1-enyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxidanylidene-prop-1-enyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxo-prop-1-enyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxoprop-1-enyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[(Z)-2-cyano-3-(ethoxycarbonylamino)-3-oxoprop-1-enyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[(Z)-3-(carbethoxyamino)-2-cyano-3-keto-prop-1-enyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C16H19N3O5S
MolecularWeight: 365.40416
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC=C(C#N)C(=O)NC(=O)OCC


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)N/C=C(/C#N)\C(=O)NC(=O)OCC


InChI

InChI=1S/C16H19N3O5S/c1-5-23-15(21)12-9(3)10(4)25-14(12)18-8-11(7-17)13(20)19-16(22)24-6-2/h8,18H,5-6H2,1-4H3,(H,19,20,22)/b11-8-


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