3-methoxy-N-[2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methoxy-N-[2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-methoxy-N-[2-(tetralin-1-ylamino)ethyl]benzothiophene-2-carboxamide CAS Name: 3-methoxy-N-[2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-methoxy-N-[2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-methoxy-N-[2-(tetralin-1-ylamino)ethyl]benzothiophene-2-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=CC=CC=C21)C(=O)NCCNC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=C(SC2=CC=CC=C21)C(=O)NCCNC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H24N2O2S/c1-26-20-17-10-4-5-12-19(17)27-21(20)22(25)24-14-13-23-18-11-6-8-15-7-2-3-9-16(15)18/h2-5,7,9-10,12,18,23H,6,8,11,13-14H2,1H3,(H,24,25)