methyl 4-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoylamino]phenyl]amino]-2,5-dihydrothiophene-3-carboxylate

Systemtic Name: methyl 4-[[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoylamino]phenyl]amino]-2,5-dihydrothiophene-3-carboxylate Openeye Name: methyl 4-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoylamino]anilino]-2,5-dihydrothiophene-3-carboxylate CAS Name: 4-[2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxobutyl]amino]anilino]-2,5-dihydrothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoylamino]anilino]-2,5-dihydrothiophene-3-carboxylate Traditional Name: 4-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoylamino]anilino]-2,5-dihydrothiophene-3-carboxylic acid methyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CSC1)NC2=CC=CC=C2NC(=O)CCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC(=O)C1=C(CSC1)NC2=CC=CC=C2NC(=O)CCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H26N2O5S/c1-29-24(28)17-14-32-15-20(17)25-18-6-2-3-7-19(18)26-23(27)8-4-5-16-9-10-21-22(13-16)31-12-11-30-21/h2-3,6-7,9-10,13,25H,4-5,8,11-12,14-15H2,1H3,(H,26,27)