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

Systemtic Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-thiophen-3-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-(thiophene-3-carbonyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-[oxo(3-thiophenyl)methyl]-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-1-[(3-methoxyphenyl)methyl]-4-(thiophene-3-carbonyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-1-m-anisyl-4-(3-thenoyl)-1,4-diazepan-2-one Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)C3=CSC=C3)OCC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)C3=CSC=C3)OCC4CC4

InChI

InChI=1S/C22H26N2O4S/c1-27-19-4-2-3-17(9-19)10-23-11-20(28-14-16-5-6-16)12-24(13-21(23)25)22(26)18-7-8-29-15-18/h2-4,7-9,15-16,20H,5-6,10-14H2,1H3