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

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[3-(N-ethylanilino)propyl]-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[3-(N-ethylanilino)propyl]-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[3-(N-ethylanilino)propyl]-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CCCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-2-25(16-9-4-3-5-10-16)14-8-13-24-22(26)20-15-18-21(29-20)17-11-6-7-12-19(17)28-23(18)27/h3-7,9-12,15H,2,8,13-14H2,1H3,(H,24,26)