N-[3-[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]butanamide

Systemtic Name: N-[3-[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]butanamide Openeye Name: N-[3-[2-(5-chloro-2,4-dimethoxy-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[1-(5-chloro-2,4-dimethoxyanilino)-1-oxopropan-2-yl]thio]phenyl]butanamide IUPAC Name: N-[3-[1-(5-chloro-2,4-dimethoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]butyramide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-5-7-20(25)23-14-8-6-9-15(10-14)29-13(2)21(26)24-17-11-16(22)18(27-3)12-19(17)28-4/h6,8-13H,5,7H2,1-4H3,(H,23,25)(H,24,26)