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ethyl 4-cyano-3-methyl-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)thiophene-2-carboxylate

ethyl 4-cyano-3-methyl-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)thiophene-2-carboxylate

Systemtic Name:ethyl 4-cyano-3-methyl-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonylamino)thiophene-2-carboxylate
Openeye Name:ethyl 4-cyano-3-methyl-5-(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)thiophene-2-carboxylate
CAS Name:4-cyano-3-methyl-5-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]amino]-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-cyano-3-methyl-5-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonylamino)thiophene-2-carboxylate
Traditional Name:4-cyano-3-methyl-5-(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)thiophene-2-carboxylic acid ethyl ester
Formula: C18H18N2O3S2
MolecularWeight: 374.47712
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=C(S2)CCCC3)C#N)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=C(S2)CCCC3)C#N)C


InChI

InChI=1S/C18H18N2O3S2/c1-3-23-18(22)15-10(2)12(9-19)17(25-15)20-16(21)14-8-11-6-4-5-7-13(11)24-14/h8H,3-7H2,1-2H3,(H,20,21)


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