N-[(1R)-1-pyridin-3-ylethyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[(1R)-1-pyridin-3-ylethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[(1R)-1-(3-pyridyl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[(1R)-1-(3-pyridinyl)ethyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[(1R)-1-pyridin-3-ylethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(1R)-1-(3-pyridyl)ethyl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C19H16N2O2S/c1-12(13-5-4-8-20-10-13)21-19(22)17-9-14-11-23-16-7-3-2-6-15(16)18(14)24-17/h2-10,12H,11H2,1H3,(H,21,22)/t12-/m1/s1