N-[3-[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[(3,5-dimethoxyphenyl)carbamoyl]propylsulfanyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(3,5-dimethoxyanilino)-1-oxobutan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(3,5-dimethoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[(3,5-dimethoxyphenyl)carbamoyl]propylthio]phenyl]cyclopropanecarboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26N2O4S/c1-4-20(22(26)24-16-10-17(27-2)13-18(11-16)28-3)29-19-7-5-6-15(12-19)23-21(25)14-8-9-14/h5-7,10-14,20H,4,8-9H2,1-3H3,(H,23,25)(H,24,26)