3-chloranyl-6-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-ethyl-N-tetralin-1-yl-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-ethyl-N-tetralin-1-yl-benzothiophene-2-carboxamide Formula: C21H20ClNOS MolecularWeight: 369.9076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3CCCC4=CC=CC=C34)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3CCCC4=CC=CC=C34)Cl

InChI

InChI=1S/C21H20ClNOS/c1-2-13-10-11-16-18(12-13)25-20(19(16)22)21(24)23-17-9-5-7-14-6-3-4-8-15(14)17/h3-4,6,8,10-12,17H,2,5,7,9H2,1H3,(H,23,24)