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6,7-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one

6,7-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name:6,7-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one
Openeye Name:6,7-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one
CAS Name:6,7-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one
IUPAC Name:6,7-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one
Traditional Name:1-(2-keto-2-pyrrolidino-ethyl)-6,7-dimethyl-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one
Formula: C19H21N3O2S2
MolecularWeight: 387.51894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2CC(=O)N3CCCC3)C4=CC=CS4)C


Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2CC(=O)N3CCCC3)C4=CC=CS4)C


InChI

InChI=1S/C19H21N3O2S2/c1-12-13(2)26-19-17(12)18(14-6-5-9-25-14)20-10-15(23)22(19)11-16(24)21-7-3-4-8-21/h5-6,9H,3-4,7-8,10-11H2,1-2H3


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