ethyl 5-aminocarbonyl-2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[(2-indan-5-ylsulfanylacetyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(indan-5-ylthio)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O4S2/c1-3-26-20(25)16-11(2)17(18(21)24)28-19(16)22-15(23)10-27-14-8-7-12-5-4-6-13(12)9-14/h7-9H,3-6,10H2,1-2H3,(H2,21,24)(H,22,23)