5-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)-2-phenethyl-piperazin-1-yl]pentanenitrile

Systemtic Name: 5-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)-2-phenethyl-piperazin-1-yl]pentanenitrile Openeye Name: 5-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)-2-phenethyl-piperazin-1-yl]pentanenitrile CAS Name: 5-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)-2-phenethyl-1-piperazinyl]pentanenitrile IUPAC Name: 5-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)-2-phenethylpiperazin-1-yl]pentanenitrile Traditional Name: 5-[(2S)-4-(2-methyl-10H-thieno[3,2-c][1]benzazepin-4-yl)-2-phenethyl-piperazino]valeronitrile Formula: C30H34N4S MolecularWeight: 482.68276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CC3=CC=CC=C3N=C2N4CCN(C(C4)CCC5=CC=CC=C5)CCCCC#N

Isomeric SMILES

CC1=CC2=C(S1)CC3=CC=CC=C3N=C2N4CCN([C@H](C4)CCC5=CC=CC=C5)CCCCC#N

InChI

InChI=1S/C30H34N4S/c1-23-20-27-29(35-23)21-25-12-6-7-13-28(25)32-30(27)34-19-18-33(17-9-3-8-16-31)26(22-34)15-14-24-10-4-2-5-11-24/h2,4-7,10-13,20,26H,3,8-9,14-15,17-19,21-22H2,1H3/t26-/m0/s1