2-methoxy-N-[1-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(2-anilino-2-oxo-ethyl)-methyl-carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[(2-anilino-2-oxoethyl)-methylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[(2-anilino-2-oxoethyl)-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(2-anilino-2-keto-ethyl)-methyl-carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C22H27N3O4S/c1-25(15-20(26)23-16-9-5-4-6-10-16)22(28)18(13-14-30-3)24-21(27)17-11-7-8-12-19(17)29-2/h4-12,18H,13-15H2,1-3H3,(H,23,26)(H,24,27)