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

Systemtic Name: 6-methoxy-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-thiophen-2-ylcarbonyl-1,4-diazepan-2-one Openeye Name: 6-methoxy-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(thiophene-2-carbonyl)-1,4-diazepan-2-one CAS Name: 6-methoxy-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-[oxo(thiophen-2-yl)methyl]-1,4-diazepan-2-one IUPAC Name: 6-methoxy-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(thiophene-2-carbonyl)-1,4-diazepan-2-one Traditional Name: 1-[3-(2-ketopyrrolidino)propyl]-6-methoxy-4-(2-thenoyl)-1,4-diazepan-2-one Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC(=O)N(C1)CCCN2CCCC2=O)C(=O)C3=CC=CS3

Isomeric SMILES

COC1CN(CC(=O)N(C1)CCCN2CCCC2=O)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H25N3O4S/c1-25-14-11-20(9-4-8-19-7-2-6-16(19)22)17(23)13-21(12-14)18(24)15-5-3-10-26-15/h3,5,10,14H,2,4,6-9,11-13H2,1H3