2-ethyl-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-b][1,5]benzodiazepin-7-amine

Systemtic Name: 2-ethyl-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-b][1,5]benzodiazepin-7-amine Openeye Name: 2-ethyl-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-b][1,5]benzodiazepin-7-amine CAS Name: 2-ethyl-4-(4-methyl-1-piperazinyl)-10H-thieno[3,2-b][1,5]benzodiazepin-7-amine IUPAC Name: 2-ethyl-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-b][1,5]benzodiazepin-7-amine Traditional Name: [2-ethyl-4-(4-methylpiperazino)-10H-thieno[3,2-b][1,5]benzodiazepin-7-yl]amine Formula: C18H23N5S MolecularWeight: 341.47372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)C(=NC3=C(N2)C=CC(=C3)N)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC2=C(S1)C(=NC3=C(N2)C=CC(=C3)N)N4CCN(CC4)C

InChI

InChI=1S/C18H23N5S/c1-3-13-11-16-17(24-13)18(23-8-6-22(2)7-9-23)21-15-10-12(19)4-5-14(15)20-16/h4-5,10-11,20H,3,6-9,19H2,1-2H3