N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

InChI

InChI=1S/C18H20N2O3S/c1-3-8-19-17(21)11(2)20-18(22)15-9-12-10-23-14-7-5-4-6-13(14)16(12)24-15/h4-7,9,11H,3,8,10H2,1-2H3,(H,19,21)(H,20,22)/t11-/m0/s1