N-[1-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(3-cyclopentyloxy-4-methoxyanilino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(3-cyclopentyloxy-4-methoxyanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[3-(cyclopentoxy)-4-methoxy-phenyl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)OC3CCCC3

InChI

InChI=1S/C25H32N2O5S/c1-30-21-11-7-6-10-19(21)24(28)27-20(14-15-33-3)25(29)26-17-12-13-22(31-2)23(16-17)32-18-8-4-5-9-18/h6-7,10-13,16,18,20H,4-5,8-9,14-15H2,1-3H3,(H,26,29)(H,27,28)