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

Systemtic Name: N-[1-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[2-(diethylamino)-2-oxo-ethyl]-methyl-carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[[2-(diethylamino)-2-oxoethyl]-methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[[2-(diethylamino)-2-oxoethyl]-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[2-(diethylamino)-2-keto-ethyl]-methyl-carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C(CCSC)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C(CCSC)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C19H29N3O3S/c1-5-22(6-2)17(23)14-21(3)19(25)16(12-13-26-4)20-18(24)15-10-8-7-9-11-15/h7-11,16H,5-6,12-14H2,1-4H3,(H,20,24)