N-[3-[ethyl(phenyl)amino]propyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[3-(N-ethylanilino)propyl]-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[3-(N-ethylanilino)propyl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[3-(N-ethylanilino)propyl]-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)OC2=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CCCNC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-3-26(17-8-5-4-6-9-17)13-7-12-25-23(27)21-15-19-22(30-21)18-14-16(2)10-11-20(18)29-24(19)28/h4-6,8-11,14-15H,3,7,12-13H2,1-2H3,(H,25,27)