N-heptan-4-yl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-heptan-4-yl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1-propylbutyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-heptan-4-yl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-heptan-4-yl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(1-propylbutyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

Isomeric SMILES

CCCC(CCC)NC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

InChI

InChI=1S/C19H23NO2S/c1-3-7-14(8-4-2)20-19(21)17-11-13-12-22-16-10-6-5-9-15(16)18(13)23-17/h5-6,9-11,14H,3-4,7-8,12H2,1-2H3,(H,20,21)