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(5R)-N-(3-ethylphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

(5R)-N-(3-ethylphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name:(5R)-N-(3-ethylphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Openeye Name:(5R)-N-(3-ethylphenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name:(5R)-N-(3-ethylphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC Name:(5R)-N-(3-ethylphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Traditional Name:(5R)-N-(3-ethylphenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
Formula: C18H21NOS
MolecularWeight: 299.43044
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)CCC(C3)C


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)CC[C@H](C3)C


InChI

InChI=1S/C18H21NOS/c1-3-13-5-4-6-15(10-13)19-18(20)17-11-14-9-12(2)7-8-16(14)21-17/h4-6,10-12H,3,7-9H2,1-2H3,(H,19,20)/t12-/m1/s1


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