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ethyl 4-methyl-2-[[(E)-4-methyl-3-oxidanylidene-pent-1-enyl]amino]-5-phenyl-thiophene-3-carboxylate

ethyl 4-methyl-2-[[(E)-4-methyl-3-oxidanylidene-pent-1-enyl]amino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 4-methyl-2-[[(E)-4-methyl-3-oxidanylidene-pent-1-enyl]amino]-5-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 4-methyl-2-[[(E)-4-methyl-3-oxo-pent-1-enyl]amino]-5-phenyl-thiophene-3-carboxylate
CAS Name:4-methyl-2-[[(E)-4-methyl-3-oxopent-1-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-2-[[(E)-4-methyl-3-oxopent-1-enyl]amino]-5-phenylthiophene-3-carboxylate
Traditional Name:2-[[(E)-3-keto-4-methyl-pent-1-enyl]amino]-4-methyl-5-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C20H23NO3S
MolecularWeight: 357.46652
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC=CC(=O)C(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)N/C=C/C(=O)C(C)C


InChI

InChI=1S/C20H23NO3S/c1-5-24-20(23)17-14(4)18(15-9-7-6-8-10-15)25-19(17)21-12-11-16(22)13(2)3/h6-13,21H,5H2,1-4H3/b12-11+


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