N-[1-[[4-(2,5-dimethylphenyl)sulfanylphenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[1-[[4-(2,5-dimethylphenyl)sulfanylphenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[1-[[4-(2,5-dimethylphenyl)sulfanylphenyl]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[1-[4-[(2,5-dimethylphenyl)thio]anilino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[1-[4-(2,5-dimethylphenyl)sulfanylanilino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[1-[[4-[(2,5-dimethylphenyl)thio]phenyl]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)SC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)SC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C28H32N2O3S/c1-6-33-23-13-9-21(10-14-23)27(31)30-26(18(2)3)28(32)29-22-11-15-24(16-12-22)34-25-17-19(4)7-8-20(25)5/h7-18,26H,6H2,1-5H3,(H,29,32)(H,30,31)