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N-(cyclopropylcarbamoyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

N-(cyclopropylcarbamoyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name:N-(cyclopropylcarbamoyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide
Openeye Name:N-(cyclopropylcarbamoyl)-2-indan-5-ylsulfanyl-acetamide
CAS Name:N-[(cyclopropylamino)-oxomethyl]-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide
IUPAC Name:N-(cyclopropylcarbamoyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide
Traditional Name:N-(cyclopropylcarbamoyl)-2-(indan-5-ylthio)acetamide
Formula: C15H18N2O2S
MolecularWeight: 290.38062
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC(=O)NC3CC3


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC(=O)NC3CC3


InChI

InChI=1S/C15H18N2O2S/c18-14(17-15(19)16-12-5-6-12)9-20-13-7-4-10-2-1-3-11(10)8-13/h4,7-8,12H,1-3,5-6,9H2,(H2,16,17,18,19)


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