2-methyl-4-[(3S)-3-phenethylpiperazin-1-yl]thieno[3,2-c][1]benzazepin-10-one

Systemtic Name: 2-methyl-4-[(3S)-3-phenethylpiperazin-1-yl]thieno[3,2-c][1]benzazepin-10-one Openeye Name: 2-methyl-4-[(3S)-3-phenethylpiperazin-1-yl]thieno[3,2-c][1]benzazepin-10-one CAS Name: 2-methyl-4-[(3S)-3-phenethyl-1-piperazinyl]-10-thieno[3,2-c][1]benzazepinone IUPAC Name: 2-methyl-4-[(3S)-3-phenethylpiperazin-1-yl]thieno[3,2-c][1]benzazepin-10-one Traditional Name: 2-methyl-4-[(3S)-3-phenethylpiperazino]thieno[3,2-c][1]benzazepin-10-one Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(=O)C3=CC=CC=C3N=C2N4CCNC(C4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(S1)C(=O)C3=CC=CC=C3N=C2N4CCN[C@H](C4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H25N3OS/c1-17-15-21-24(30-17)23(29)20-9-5-6-10-22(20)27-25(21)28-14-13-26-19(16-28)12-11-18-7-3-2-4-8-18/h2-10,15,19,26H,11-14,16H2,1H3/t19-/m0/s1