N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C18H19NO2S/c20-18(14-11-22-17-8-4-2-5-12(14)17)19-15-9-10-21-16-7-3-1-6-13(15)16/h1,3,6-7,11,15H,2,4-5,8-10H2,(H,19,20)/t15-/m0/s1