N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[(1S)-tetralin-1-yl]benzothiophene-2-carboxamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[(1S)-tetralin-1-yl]benzothiophene-2-carboxamide Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C19H17NOS/c21-19(18-12-14-7-2-4-11-17(14)22-18)20-16-10-5-8-13-6-1-3-9-15(13)16/h1-4,6-7,9,11-12,16H,5,8,10H2,(H,20,21)/t16-/m0/s1