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

Systemtic Name: N-[1-(2-acetamidoethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(2-acetamidoethylcarbamoyl)-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(2-acetamidoethylamino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(2-acetamidoethylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(2-acetamidoethylcarbamoyl)-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1OC

Isomeric SMILES

CC(=O)NCCNC(=O)C(CCSC)NC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C17H25N3O4S/c1-12(21)18-9-10-19-17(23)14(8-11-25-3)20-16(22)13-6-4-5-7-15(13)24-2/h4-7,14H,8-11H2,1-3H3,(H,18,21)(H,19,23)(H,20,22)