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2-(6-azanyl-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

2-(6-azanyl-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name:2-(6-azanyl-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
Openeye Name:2-(6-amino-3,5-dicyano-pyridin-1-ium-2-yl)sulfanyl-N-[(1S)-tetralin-1-yl]acetamide
CAS Name:2-[(6-amino-3,5-dicyano-2-pyridin-1-iumyl)thio]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
IUPAC Name:2-(6-amino-3,5-dicyanopyridin-1-ium-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
Traditional Name:2-[(6-amino-3,5-dicyano-pyridin-1-ium-2-yl)thio]-N-[(1S)-tetralin-1-yl]acetamide
Formula: C19H18N5OS+
MolecularWeight: 364.44412
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=C(C=C(C(=[NH+]3)N)C#N)C#N


Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CSC3=C(C=C(C(=[NH+]3)N)C#N)C#N


InChI

InChI=1S/C19H17N5OS/c20-9-13-8-14(10-21)19(24-18(13)22)26-11-17(25)23-16-7-3-5-12-4-1-2-6-15(12)16/h1-2,4,6,8,16H,3,5,7,11H2,(H2,22,24)(H,23,25)/p+1/t16-/m0/s1


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