N-[(2S)-butan-2-yl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(1S)-1-methylpropyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(2S)-butan-2-yl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(2S)-butan-2-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(1S)-1-methylpropyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S/c1-3-10(2)17-16(18)14-8-11-9-19-13-7-5-4-6-12(13)15(11)20-14/h4-8,10H,3,9H2,1-2H3,(H,17,18)/t10-/m0/s1