4-(5-ethanoylthiophen-3-yl)carbonyl-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one

Systemtic Name: 4-(5-ethanoylthiophen-3-yl)carbonyl-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one Openeye Name: 4-(5-acetylthiophene-3-carbonyl)-1-isobutyl-6-[(3-methoxyphenyl)methoxy]-1,4-diazepan-2-one CAS Name: 4-[(5-acetyl-3-thiophenyl)-oxomethyl]-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one IUPAC Name: 4-(5-acetylthiophene-3-carbonyl)-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one Traditional Name: 4-(5-acetylthiophene-3-carbonyl)-1-isobutyl-6-m-anisyloxy-1,4-diazepan-2-one Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)C2=CSC(=C2)C(=O)C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)C2=CSC(=C2)C(=O)C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H30N2O5S/c1-16(2)10-25-11-21(31-14-18-6-5-7-20(8-18)30-4)12-26(13-23(25)28)24(29)19-9-22(17(3)27)32-15-19/h5-9,15-16,21H,10-14H2,1-4H3