N-[1-(cyclopentylmethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-(cyclopentylmethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(cyclopentylmethylcarbamoyl)-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(cyclopentylmethylamino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(cyclopentylmethylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(cyclopentylmethylcarbamoyl)-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC2CCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC2CCCC2

InChI

InChI=1S/C19H28N2O3S/c1-24-17-10-6-5-9-15(17)18(22)21-16(11-12-25-2)19(23)20-13-14-7-3-4-8-14/h5-6,9-10,14,16H,3-4,7-8,11-13H2,1-2H3,(H,20,23)(H,21,22)