methyl 2-[[4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophen-2-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophen-2-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[4-(indan-5-yloxymethyl)thiophene-2-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[4-(indan-5-yloxymethyl)thiophene-2-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C23H23NO4S2 MolecularWeight: 441.56302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C23H23NO4S2/c1-13-14(2)30-22(20(13)23(26)27-3)24-21(25)19-9-15(12-29-19)11-28-18-8-7-16-5-4-6-17(16)10-18/h7-10,12H,4-6,11H2,1-3H3,(H,24,25)