N-[2-oxidanylidene-2-(propylamino)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-(propylamino)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[2-oxo-2-(propylamino)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[2-oxo-2-(propylamino)ethyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[2-oxo-2-(propylamino)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-2-7-18-15(20)9-19-17(21)14-8-11-10-22-13-6-4-3-5-12(13)16(11)23-14/h3-6,8H,2,7,9-10H2,1H3,(H,18,20)(H,19,21)