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ethyl 2-[2-(3,4-dimethylphenyl)sulfanylpropanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl 2-[2-(3,4-dimethylphenyl)sulfanylpropanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(3,4-dimethylphenyl)sulfanylpropanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 2-[2-(3,4-dimethylphenyl)sulfanylpropanoylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[2-[(3,4-dimethylphenyl)thio]-1-oxopropyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[2-(3,4-dimethylphenyl)sulfanylpropanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[2-[(3,4-dimethylphenyl)thio]propanoylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C23H29NO3S2
MolecularWeight: 431.61126
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C)SC3=CC(=C(C=C3)C)C


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C)SC3=CC(=C(C=C3)C)C


InChI

InChI=1S/C23H29NO3S2/c1-6-27-23(26)20-18-10-7-13(2)11-19(18)29-22(20)24-21(25)16(5)28-17-9-8-14(3)15(4)12-17/h8-9,12-13,16H,6-7,10-11H2,1-5H3,(H,24,25)


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