ethyl 4-aminocarbonyl-5-[(2-ethoxynaphthalen-1-yl)carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-5-[(2-ethoxynaphthalen-1-yl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[(2-ethoxynaphthalene-1-carbonyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-5-[[(2-ethoxy-1-naphthalenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[(2-ethoxynaphthalene-1-carbonyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-5-[(2-ethoxy-1-naphthoyl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)N

InChI

InChI=1S/C22H22N2O5S/c1-4-28-15-11-10-13-8-6-7-9-14(13)17(15)20(26)24-21-16(19(23)25)12(3)18(30-21)22(27)29-5-2/h6-11H,4-5H2,1-3H3,(H2,23,25)(H,24,26)