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

Systemtic Name: methyl 4-cyano-5-[(2-ethoxynaphthalen-1-yl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 4-cyano-5-[(2-ethoxynaphthalene-1-carbonyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[[(2-ethoxy-1-naphthalenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-cyano-5-[(2-ethoxynaphthalene-1-carbonyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[(2-ethoxy-1-naphthoyl)amino]-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C21H18N2O4S MolecularWeight: 394.44362

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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)OC)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4S/c1-4-27-16-10-9-13-7-5-6-8-14(13)17(16)19(24)23-20-15(11-22)12(2)18(28-20)21(25)26-3/h5-10H,4H2,1-3H3,(H,23,24)