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

Systemtic Name: N-[3-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[3-[1-[(2,4-dimethylphenyl)carbamoyl]propylsulfanyl]phenyl]-3-methoxy-benzamide CAS Name: N-[3-[[1-(2,4-dimethylanilino)-1-oxobutan-2-yl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[3-[1-(2,4-dimethylanilino)-1-oxobutan-2-yl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[3-[1-[(2,4-dimethylphenyl)carbamoyl]propylthio]phenyl]-3-methoxy-benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)C)C)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)C)C)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H28N2O3S/c1-5-24(26(30)28-23-13-12-17(2)14-18(23)3)32-22-11-7-9-20(16-22)27-25(29)19-8-6-10-21(15-19)31-4/h6-16,24H,5H2,1-4H3,(H,27,29)(H,28,30)