2-(3-azanylpyridin-2-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-2-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(3-amino-2-pyridyl)sulfanyl]-N-indan-5-yl-acetamide CAS Name: 2-[(3-amino-2-pyridinyl)thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(3-aminopyridin-2-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(3-amino-2-pyridyl)thio]-N-indan-5-yl-acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=C(C=CC=N3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=C(C=CC=N3)N

InChI

InChI=1S/C16H17N3OS/c17-14-5-2-8-18-16(14)21-10-15(20)19-13-7-6-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10,17H2,(H,19,20)