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

Systemtic Name: 4-(5-ethanoylthiophen-2-yl)carbonyl-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one Openeye Name: 4-(5-acetylthiophene-2-carbonyl)-1-isobutyl-6-[(3-methoxyphenyl)methoxy]-1,4-diazepan-2-one CAS Name: 4-[(5-acetyl-2-thiophenyl)-oxomethyl]-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one IUPAC Name: 4-(5-acetylthiophene-2-carbonyl)-6-[(3-methoxyphenyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one Traditional Name: 4-(5-acetylthiophene-2-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=CC=C(S2)C(=O)C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)C2=CC=C(S2)C(=O)C)OCC3=CC(=CC=C3)OC

InChI

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