2-methyl-10-(phenylmethyl)thieno[2,3-b][1,5]benzodiazepin-4-amine

Systemtic Name: 2-methyl-10-(phenylmethyl)thieno[2,3-b][1,5]benzodiazepin-4-amine Openeye Name: 10-benzyl-2-methyl-thieno[2,3-b][1,5]benzodiazepin-4-amine CAS Name: 2-methyl-10-(phenylmethyl)-4-thieno[2,3-b][1,5]benzodiazepinamine IUPAC Name: 10-benzyl-2-methylthieno[2,3-b][1,5]benzodiazepin-4-amine Traditional Name: (10-benzyl-2-methyl-thieno[2,3-b][1,5]benzodiazepin-4-yl)amine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N(C3=CC=CC=C3N=C2N)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(S1)N(C3=CC=CC=C3N=C2N)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N3S/c1-13-11-15-18(20)21-16-9-5-6-10-17(16)22(19(15)23-13)12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H2,20,21)