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

Systemtic Name: N-[1-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[4-[ethyl(isopropyl)amino]phenyl]carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[4-[ethyl(propan-2-yl)amino]anilino]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[4-[ethyl(propan-2-yl)amino]anilino]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[4-[ethyl(isopropyl)amino]phenyl]carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC(=CC=C2)C)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC(=CC=C2)C)C(C)C

InChI

InChI=1S/C24H33N3O2S/c1-6-27(17(2)3)21-12-10-20(11-13-21)25-24(29)22(14-15-30-5)26-23(28)19-9-7-8-18(4)16-19/h7-13,16-17,22H,6,14-15H2,1-5H3,(H,25,29)(H,26,28)