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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCC2=CC=CC=C12)NC(=O)C3=CC=CO3

Isomeric SMILES

CSCCC(C(=O)NC1CCC2=CC=CC=C12)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H22N2O3S/c1-25-12-10-16(21-19(23)17-7-4-11-24-17)18(22)20-15-9-8-13-5-2-3-6-14(13)15/h2-7,11,15-16H,8-10,12H2,1H3,(H,20,22)(H,21,23)