4-[5-(methoxymethyl)thiophen-2-yl]carbonyl-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one

Systemtic Name: 4-[5-(methoxymethyl)thiophen-2-yl]carbonyl-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one Openeye Name: 4-[5-(methoxymethyl)thiophene-2-carbonyl]-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one CAS Name: 4-[[5-(methoxymethyl)-2-thiophenyl]-oxomethyl]-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 4-[5-(methoxymethyl)thiophene-2-carbonyl]-6-[(3-methoxyphenyl)methoxy]-1-phenethyl-1,4-diazepan-2-one Traditional Name: 6-m-anisyloxy-4-[5-(methoxymethyl)thiophene-2-carbonyl]-1-phenethyl-1,4-diazepan-2-one Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(S1)C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)OC

Isomeric SMILES

COCC1=CC=C(S1)C(=O)N2CC(CN(C(=O)C2)CCC3=CC=CC=C3)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H32N2O5S/c1-33-20-25-11-12-26(36-25)28(32)30-17-24(35-19-22-9-6-10-23(15-22)34-2)16-29(27(31)18-30)14-13-21-7-4-3-5-8-21/h3-12,15,24H,13-14,16-20H2,1-2H3