4-[(5-methylthiophen-2-yl)methyl]-6-oxidanyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,4-diazepan-2-one

Systemtic Name: 4-[(5-methylthiophen-2-yl)methyl]-6-oxidanyl-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,4-diazepan-2-one Openeye Name: 6-hydroxy-4-[(5-methyl-2-thienyl)methyl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1,4-diazepan-2-one CAS Name: 6-hydroxy-4-[(5-methyl-2-thiophenyl)methyl]-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,4-diazepan-2-one IUPAC Name: 6-hydroxy-4-[(5-methylthiophen-2-yl)methyl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1,4-diazepan-2-one Traditional Name: 6-hydroxy-1-[3-(2-ketopyrrolidino)propyl]-4-[(5-methyl-2-thienyl)methyl]-1,4-diazepan-2-one Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CC(CN(C(=O)C2)CCCN3CCCC3=O)O

Isomeric SMILES

CC1=CC=C(S1)CN2CC(CN(C(=O)C2)CCCN3CCCC3=O)O

InChI

InChI=1S/C18H27N3O3S/c1-14-5-6-16(25-14)12-19-10-15(22)11-21(18(24)13-19)9-3-8-20-7-2-4-17(20)23/h5-6,15,22H,2-4,7-13H2,1H3