propan-2-yl 5-aminocarbonyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: propan-2-yl 5-aminocarbonyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: isopropyl 5-carbamoyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl 5-carbamoyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid isopropyl ester Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)CN2CCCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)CN2CCCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C21H25N3O4S/c1-12(2)28-21(27)17-13(3)18(19(22)26)29-20(17)23-16(25)11-24-10-6-8-14-7-4-5-9-15(14)24/h4-5,7,9,12H,6,8,10-11H2,1-3H3,(H2,22,26)(H,23,25)