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

Systemtic Name: N-[1-(cyclopentylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(cyclopentylcarbamoyl)-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(cyclopentylamino)-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(cyclopentylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(cyclopentylcarbamoyl)-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C18H26N2O3S MolecularWeight: 350.47564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NC2CCCC2

InChI

InChI=1S/C18H26N2O3S/c1-23-15-9-7-13(8-10-15)17(21)20-16(11-12-24-2)18(22)19-14-5-3-4-6-14/h7-10,14,16H,3-6,11-12H2,1-2H3,(H,19,22)(H,20,21)