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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CSC4=CC=CC=C43

InChI

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