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

Systemtic Name: 7-methyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-methyl-1-[2-oxo-2-(1-piperidyl)ethyl]-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-methyl-1-[2-oxo-2-(1-piperidinyl)ethyl]-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-methyl-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)-7-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CC=C3)CC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CC=C3)CC(=O)N4CCCCC4

InChI

InChI=1S/C21H23N3O2S/c1-15-12-17-20(16-8-4-2-5-9-16)22-13-18(25)24(21(17)27-15)14-19(26)23-10-6-3-7-11-23/h2,4-5,8-9,12H,3,6-7,10-11,13-14H2,1H3