(3R)-N-(2-thiophen-2-ylethyl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-(2-thiophen-2-ylethyl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-[2-(2-thienyl)ethyl]chromane-3-carboxamide CAS Name: (3R)-N-(2-thiophen-2-ylethyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(2-thiophen-2-ylethyl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-[2-(2-thienyl)ethyl]chroman-3-carboxamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H17NO2S/c18-16(17-8-7-14-5-3-9-20-14)13-10-12-4-1-2-6-15(12)19-11-13/h1-6,9,13H,7-8,10-11H2,(H,17,18)/t13-/m1/s1