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

Systemtic Name: N-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl]thiophene-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c20-16(11-18-17(21)15-9-4-10-22-15)19-14-8-3-6-12-5-1-2-7-13(12)14/h1-2,4-5,7,9-10,14H,3,6,8,11H2,(H,18,21)(H,19,20)/t14-/m0/s1