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

Systemtic Name: 4,5-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-N-[(1S)-tetralin-1-yl]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-N-[(1S)-tetralin-1-yl]thiophene-3-carboxamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1C(=O)NC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=C(SC=C1C(=O)N[C@H]2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C17H19NOS/c1-11-12(2)20-10-15(11)17(19)18-16-9-5-7-13-6-3-4-8-14(13)16/h3-4,6,8,10,16H,5,7,9H2,1-2H3,(H,18,19)/t16-/m0/s1