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methyl 4-(2,5-dimethylphenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate

methyl 4-(2,5-dimethylphenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name:methyl 4-(2,5-dimethylphenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate
Openeye Name:methyl 4-(2,5-dimethylphenyl)-2-[[2-(2-methylindolin-1-yl)acetyl]amino]thiophene-3-carboxylate
CAS Name:4-(2,5-dimethylphenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-(2,5-dimethylphenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]thiophene-3-carboxylate
Traditional Name:4-(2,5-dimethylphenyl)-2-[[2-(2-methylindolin-1-yl)acetyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C25H26N2O3S
MolecularWeight: 434.55054
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C(=CS3)C4=C(C=CC(=C4)C)C)C(=O)OC


Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C(=CS3)C4=C(C=CC(=C4)C)C)C(=O)OC


InChI

InChI=1S/C25H26N2O3S/c1-15-9-10-16(2)19(11-15)20-14-31-24(23(20)25(29)30-4)26-22(28)13-27-17(3)12-18-7-5-6-8-21(18)27/h5-11,14,17H,12-13H2,1-4H3,(H,26,28)


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