6-[(3-methoxyphenyl)methoxy]-4-(2-methylsulfanylethanoyl)-1-phenethyl-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-(2-methylsulfanylethanoyl)-1-phenethyl-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-4-(2-methylsulfanylacetyl)-1-phenethyl-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[2-(methylthio)-1-oxoethyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-(2-methylsulfanylacetyl)-1-phenethyl-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-4-[2-(methylthio)acetyl]-1-phenethyl-1,4-diazepan-2-one Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)CSC

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)CSC

InChI

InChI=1S/C24H30N2O4S/c1-29-21-10-6-9-20(13-21)17-30-22-14-25(12-11-19-7-4-3-5-8-19)23(27)16-26(15-22)24(28)18-31-2/h3-10,13,22H,11-12,14-18H2,1-2H3