1-[(4-methoxyphenyl)methyl]-6-(pyridin-3-ylmethoxy)-4-thiophen-3-ylcarbonyl-1,4-diazepan-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-6-(pyridin-3-ylmethoxy)-4-thiophen-3-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-6-(3-pyridylmethoxy)-4-(thiophene-3-carbonyl)-1,4-diazepan-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[oxo(3-thiophenyl)methyl]-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-(pyridin-3-ylmethoxy)-4-(thiophene-3-carbonyl)-1,4-diazepan-2-one Traditional Name: 1-p-anisyl-6-(3-pyridylmethoxy)-4-(3-thenoyl)-1,4-diazepan-2-one Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)C(=O)C3=CSC=C3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CN(CC2=O)C(=O)C3=CSC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H25N3O4S/c1-30-21-6-4-18(5-7-21)12-26-13-22(31-16-19-3-2-9-25-11-19)14-27(15-23(26)28)24(29)20-8-10-32-17-20/h2-11,17,22H,12-16H2,1H3