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

Systemtic Name: N-[1-[[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[3-[2-(ethylamino)-2-oxoethoxy]anilino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[3-[2-(ethylamino)-2-oxoethoxy]anilino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-4-24-21(27)15-31-17-9-7-8-16(14-17)25-23(29)19(12-13-32-3)26-22(28)18-10-5-6-11-20(18)30-2/h5-11,14,19H,4,12-13,15H2,1-3H3,(H,24,27)(H,25,29)(H,26,28)