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

Systemtic Name: N,N-dimethyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-7-amine Openeye Name: N,N-dimethyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-7-amine CAS Name: N,N-dimethyl-10-(4-methyl-1-piperazinyl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-7-amine IUPAC Name: N,N-dimethyl-10-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-7-amine Traditional Name: dimethyl-[10-(4-methylpiperazino)-4,5-dihydrothieno[3,2-c][1,5]benzodiazepin-7-yl]amine Formula: C18H25N5S MolecularWeight: 343.4896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N2C3=C(C=C(C=C3)N(C)C)NCC4=C2SC=C4

Isomeric SMILES

CN1CCN(CC1)N2C3=C(C=C(C=C3)N(C)C)NCC4=C2SC=C4

InChI

InChI=1S/C18H25N5S/c1-20(2)15-4-5-17-16(12-15)19-13-14-6-11-24-18(14)23(17)22-9-7-21(3)8-10-22/h4-6,11-12,19H,7-10,13H2,1-3H3