4-cyano-N,N-diethyl-3-methyl-5-(2-phenoxyethanoylamino)thiophene-2-carboxamide

Systemtic Name: 4-cyano-N,N-diethyl-3-methyl-5-(2-phenoxyethanoylamino)thiophene-2-carboxamide Openeye Name: 4-cyano-N,N-diethyl-3-methyl-5-[(2-phenoxyacetyl)amino]thiophene-2-carboxamide CAS Name: 4-cyano-N,N-diethyl-3-methyl-5-[(1-oxo-2-phenoxyethyl)amino]-2-thiophenecarboxamide IUPAC Name: 4-cyano-N,N-diethyl-3-methyl-5-[(2-phenoxyacetyl)amino]thiophene-2-carboxamide Traditional Name: 4-cyano-N,N-diethyl-3-methyl-5-[(2-phenoxyacetyl)amino]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)COC2=CC=CC=C2)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2)C#N)C

InChI

InChI=1S/C19H21N3O3S/c1-4-22(5-2)19(24)17-13(3)15(11-20)18(26-17)21-16(23)12-25-14-9-7-6-8-10-14/h6-10H,4-5,12H2,1-3H3,(H,21,23)