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

Systemtic Name: 3-(4-methylphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-2-carboxamide Openeye Name: 3-(p-tolyl)-N-[(1S)-tetralin-1-yl]thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-2-carboxamide Traditional Name: 3-(p-tolyl)-N-[(1S)-tetralin-1-yl]thiophene-2-carboxamide Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H21NOS/c1-15-9-11-17(12-10-15)19-13-14-25-21(19)22(24)23-20-8-4-6-16-5-2-3-7-18(16)20/h2-3,5,7,9-14,20H,4,6,8H2,1H3,(H,23,24)/t20-/m0/s1