N-cyclopropyl-2-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]amino]-N-cyclopropyl-acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C17H22N2O4S/c1-11(20)12-3-6-15(23-2)13(7-12)9-24-10-17(22)18-8-16(21)19-14-4-5-14/h3,6-7,14H,4-5,8-10H2,1-2H3,(H,18,22)(H,19,21)