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

Systemtic Name: 6,7-dimethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 6,7-dimethyl-1-[2-oxo-2-(1-piperidyl)ethyl]-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 6,7-dimethyl-1-[2-oxo-2-(1-piperidinyl)ethyl]-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6,7-dimethyl-1-(2-oxo-2-piperidin-1-ylethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-(2-keto-2-piperidino-ethyl)-6,7-dimethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2CC(=O)N3CCCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2CC(=O)N3CCCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H25N3O2S/c1-15-16(2)28-22-20(15)21(17-9-5-3-6-10-17)23-13-18(26)25(22)14-19(27)24-11-7-4-8-12-24/h3,5-6,9-10H,4,7-8,11-14H2,1-2H3