N-(3,4-dimethylphenyl)-N-ethyl-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-ethyl-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-N-ethyl-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-N-ethyl-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N-ethyl-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-N-ethyl-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)C)C)C(=O)C2=CC3=C(S2)C4=C(C=CC=C4OC3)C

Isomeric SMILES

CCN(C1=CC(=C(C=C1)C)C)C(=O)C2=CC3=C(S2)C4=C(C=CC=C4OC3)C

InChI

InChI=1S/C23H23NO2S/c1-5-24(18-10-9-14(2)16(4)11-18)23(25)20-12-17-13-26-19-8-6-7-15(3)21(19)22(17)27-20/h6-12H,5,13H2,1-4H3