6-(cyclopropylmethoxy)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(2-thiophen-2-ylethanoyl)-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(2-thiophen-2-ylethanoyl)-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-[2-(2-thienyl)acetyl]-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(1-oxo-2-thiophen-2-ylethyl)-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(2-thiophen-2-ylacetyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-1-[3-(2-ketopyrrolidino)propyl]-4-[2-(2-thienyl)acetyl]-1,4-diazepan-2-one Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2CC(CN(CC2=O)C(=O)CC3=CC=CS3)OCC4CC4

Isomeric SMILES

C1CC(=O)N(C1)CCCN2CC(CN(CC2=O)C(=O)CC3=CC=CS3)OCC4CC4

InChI

InChI=1S/C22H31N3O4S/c26-20-5-1-8-23(20)9-3-10-24-13-18(29-16-17-6-7-17)14-25(15-22(24)28)21(27)12-19-4-2-11-30-19/h2,4,11,17-18H,1,3,5-10,12-16H2