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

Systemtic Name: 2-(2-azanylethylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2-aminoethylsulfanyl)-N-indan-5-yl-acetamide CAS Name: 2-(2-aminoethylthio)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(2-aminoethylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2-aminoethylthio)-N-indan-5-yl-acetamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCCN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSCCN

InChI

InChI=1S/C13H18N2OS/c14-6-7-17-9-13(16)15-12-5-4-10-2-1-3-11(10)8-12/h4-5,8H,1-3,6-7,9,14H2,(H,15,16)