4-(2-phenoxyethyl)-1-(4,5,6,7-tetrahydro-2-benzothiophen-1-ylcarbonyl)-1,4-diazepan-5-one

Systemtic Name: 4-(2-phenoxyethyl)-1-(4,5,6,7-tetrahydro-2-benzothiophen-1-ylcarbonyl)-1,4-diazepan-5-one Openeye Name: 4-(2-phenoxyethyl)-1-(4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)-1,4-diazepan-5-one CAS Name: 1-[oxo(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one IUPAC Name: 4-(2-phenoxyethyl)-1-(4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)-1,4-diazepan-5-one Traditional Name: 4-(2-phenoxyethyl)-1-(4,5,6,7-tetrahydroisobenzothiophene-1-carbonyl)-1,4-diazepan-5-one Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(SC=C2C1)C(=O)N3CCC(=O)N(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(SC=C2C1)C(=O)N3CCC(=O)N(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-20-10-11-24(22(26)21-19-9-5-4-6-17(19)16-28-21)13-12-23(20)14-15-27-18-7-2-1-3-8-18/h1-3,7-8,16H,4-6,9-15H2