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

Systemtic Name: N-[1-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C23H29N3O4S/c1-16-6-5-7-17(14-16)22(28)25-20(12-13-31-4)23(29)24-18-8-10-19(11-9-18)30-15-21(27)26(2)3/h5-11,14,20H,12-13,15H2,1-4H3,(H,24,29)(H,25,28)