N-methyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-7-amine

Systemtic Name: N-methyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-7-amine Openeye Name: N-methyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-7-amine CAS Name: N-methyl-10-(4-methyl-1-piperazinyl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-7-amine IUPAC Name: N-methyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-7-amine Traditional Name: methyl-[10-(4-methylpiperazino)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-7-yl]amine Formula: C17H23N5S MolecularWeight: 329.46302

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)N(C3=C(CN2)C=CS3)N4CCN(CC4)C

Isomeric SMILES

CNC1=CC2=C(C=C1)N(C3=C(CN2)C=CS3)N4CCN(CC4)C

InChI

InChI=1S/C17H23N5S/c1-18-14-3-4-16-15(11-14)19-12-13-5-10-23-17(13)22(16)21-8-6-20(2)7-9-21/h3-5,10-11,18-19H,6-9,12H2,1-2H3