N-[3-(2-ethylpiperidin-1-yl)propyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)OC3=O

InChI

InChI=1S/C23H28N2O3S/c1-3-16-7-4-5-11-25(16)12-6-10-24-22(26)20-14-18-21(29-20)17-13-15(2)8-9-19(17)28-23(18)27/h8-9,13-14,16H,3-7,10-12H2,1-2H3,(H,24,26)