5-(4-methoxyphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(4-methoxyphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(4-methoxyphenyl)-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(4-methoxyphenyl)-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(4-methoxyphenyl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-5-(4-methoxyphenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NCC(=O)N(C3=C2C=CS3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NCC(=O)N(C3=C2C=CS3)CC(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O3S/c1-26-15-6-4-14(5-7-15)19-16-8-11-27-20(16)23(17(24)12-21-19)13-18(25)22-9-2-3-10-22/h4-8,11H,2-3,9-10,12-13H2,1H3