N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C19H21NO2S/c21-19(18-12-13-6-2-1-3-9-17(13)23-18)20-15-10-11-22-16-8-5-4-7-14(15)16/h4-5,7-8,12,15H,1-3,6,9-11H2,(H,20,21)/t15-/m0/s1