5-(benzo[b][1]benzazepin-11-ylmethyl)thieno[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: 5-(benzo[b][1]benzazepin-11-ylmethyl)thieno[2,3-d]pyrimidine-2,4-diamine Openeye Name: 5-(benzo[b][1]benzazepin-11-ylmethyl)thieno[2,3-d]pyrimidine-2,4-diamine CAS Name: 5-(11-benzo[b][1]benzazepinylmethyl)thieno[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 5-(benzo[b][1]benzazepin-11-ylmethyl)thieno[2,3-d]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-(benzo[b][1]benzazepin-11-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H17N5S MolecularWeight: 371.45818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2CC4=CSC5=NC(=NC(=C45)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2CC4=CSC5=NC(=NC(=C45)N)N

InChI

InChI=1S/C21H17N5S/c22-19-18-15(12-27-20(18)25-21(23)24-19)11-26-16-7-3-1-5-13(16)9-10-14-6-2-4-8-17(14)26/h1-10,12H,11H2,(H4,22,23,24,25)