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

Systemtic Name: N-[1-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[4-[ethyl(isopropyl)amino]phenyl]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[4-[ethyl(propan-2-yl)amino]anilino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[4-[ethyl(propan-2-yl)amino]anilino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[4-[ethyl(isopropyl)amino]phenyl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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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=C2OC)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)C(C)C

InChI

InChI=1S/C24H33N3O3S/c1-6-27(17(2)3)19-13-11-18(12-14-19)25-24(29)21(15-16-31-5)26-23(28)20-9-7-8-10-22(20)30-4/h7-14,17,21H,6,15-16H2,1-5H3,(H,25,29)(H,26,28)