2-methoxyethyl 5-aminocarbonyl-2-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-2-[[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-2-[[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C20H22ClN3O7S MolecularWeight: 483.92258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3)C(=O)N

InChI

InChI=1S/C20H22ClN3O7S/c1-10-16(20(27)31-4-3-28-2)19(32-17(10)18(22)26)24-15(25)9-23-12-8-14-13(7-11(12)21)29-5-6-30-14/h7-8,23H,3-6,9H2,1-2H3,(H2,22,26)(H,24,25)