N-[1-(2,3-dihydro-1H-inden-5-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-(indan-5-ylcarbamoyl)-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-(indan-5-ylcarbamoyl)-3-(methylthio)propyl]-2-furamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CO3

Isomeric SMILES

CSCCC(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H22N2O3S/c1-25-11-9-16(21-19(23)17-6-3-10-24-17)18(22)20-15-8-7-13-4-2-5-14(13)12-15/h3,6-8,10,12,16H,2,4-5,9,11H2,1H3,(H,20,22)(H,21,23)