5-ethyl-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[(1S)-tetralin-1-yl]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-2-carboxamide Traditional Name: 5-ethyl-4-methyl-N-[(1S)-tetralin-1-yl]thiophene-2-carboxamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N[C@H]2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C18H21NOS/c1-3-16-12(2)11-17(21-16)18(20)19-15-10-6-8-13-7-4-5-9-14(13)15/h4-5,7,9,11,15H,3,6,8,10H2,1-2H3,(H,19,20)/t15-/m0/s1