4-cyano-N,N-diethyl-5-[(4-methoxyphenyl)carbonylamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 4-cyano-N,N-diethyl-5-[(4-methoxyphenyl)carbonylamino]-3-methyl-thiophene-2-carboxamide Openeye Name: 4-cyano-N,N-diethyl-5-[(4-methoxybenzoyl)amino]-3-methyl-thiophene-2-carboxamide CAS Name: 4-cyano-N,N-diethyl-5-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-N,N-diethyl-5-[(4-methoxybenzoyl)amino]-3-methylthiophene-2-carboxamide Traditional Name: 4-cyano-N,N-diethyl-3-methyl-5-(p-anisoylamino)thiophene-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)OC)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)OC)C#N)C

InChI

InChI=1S/C19H21N3O3S/c1-5-22(6-2)19(24)16-12(3)15(11-20)18(26-16)21-17(23)13-7-9-14(25-4)10-8-13/h7-10H,5-6H2,1-4H3,(H,21,23)