2-chloranyl-N-[(cyclobutylideneamino)oxymethyl]-N-(2-ethyl-5-propylsulfanyl-phenyl)butanamide

Systemtic Name: 2-chloranyl-N-[(cyclobutylideneamino)oxymethyl]-N-(2-ethyl-5-propylsulfanyl-phenyl)butanamide Openeye Name: 2-chloro-N-[(cyclobutylideneamino)oxymethyl]-N-(2-ethyl-5-propylsulfanyl-phenyl)butanamide CAS Name: 2-chloro-N-[(cyclobutylideneamino)oxymethyl]-N-[2-ethyl-5-(propylthio)phenyl]butanamide IUPAC Name: 2-chloro-N-[(cyclobutylideneamino)oxymethyl]-N-(2-ethyl-5-propylsulfanylphenyl)butanamide Traditional Name: 2-chloro-N-[(cyclobutylideneamino)oxymethyl]-N-[2-ethyl-5-(propylthio)phenyl]butyramide Formula: C20H29ClN2O2S MolecularWeight: 396.97446

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC(=C(C=C1)CC)N(CON=C2CCC2)C(=O)C(CC)Cl

Isomeric SMILES

CCCSC1=CC(=C(C=C1)CC)N(CON=C2CCC2)C(=O)C(CC)Cl

InChI

InChI=1S/C20H29ClN2O2S/c1-4-12-26-17-11-10-15(5-2)19(13-17)23(20(24)18(21)6-3)14-25-22-16-8-7-9-16/h10-11,13,18H,4-9,12,14H2,1-3H3