2-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-6-(thiomorpholin-4-ium-4-ylmethyl)-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-6-(thiomorpholin-4-ium-4-ylmethyl)-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[(1S)-tetralin-1-yl]-6-(thiomorpholin-4-ium-4-ylmethyl)-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-6-(4-thiomorpholin-4-iumylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-6-(thiomorpholin-4-ium-4-ylmethyl)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[(1S)-tetralin-1-yl]-6-(thiomorpholin-4-ium-4-ylmethyl)-1H-pyridine-3-carboxamide Formula: C21H26N3O2S+ MolecularWeight: 384.51504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(NC3=O)C[NH+]4CCSCC4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC=C(NC3=O)C[NH+]4CCSCC4

InChI

InChI=1S/C21H25N3O2S/c25-20-18(9-8-16(22-20)14-24-10-12-27-13-11-24)21(26)23-19-7-3-5-15-4-1-2-6-17(15)19/h1-2,4,6,8-9,19H,3,5,7,10-14H2,(H,22,25)(H,23,26)/p+1/t19-/m0/s1