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

Systemtic Name: 7-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-methyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-methyl-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)-7-methyl-5-(2-thienyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CS3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CS3)CC(=O)N4CCCC4

InChI

InChI=1S/C18H19N3O2S2/c1-12-9-13-17(14-5-4-8-24-14)19-10-15(22)21(18(13)25-12)11-16(23)20-6-2-3-7-20/h4-5,8-9H,2-3,6-7,10-11H2,1H3