2-(3-azanylpyridin-4-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-indan-5-yl-acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(3-amino-4-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=NC=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=C(C=NC=C3)N

InChI

InChI=1S/C16H17N3OS/c17-14-9-18-7-6-15(14)21-10-16(20)19-13-5-4-11-2-1-3-12(11)8-13/h4-9H,1-3,10,17H2,(H,19,20)