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

Systemtic Name: 7-methyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-methyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-methyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-7-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CC=C3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CC=C3)CC(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O2S/c1-14-11-16-19(15-7-3-2-4-8-15)21-12-17(24)23(20(16)26-14)13-18(25)22-9-5-6-10-22/h2-4,7-8,11H,5-6,9-10,12-13H2,1H3