N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC4=C(C=C3)OCCCO4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC4=C(C=C3)OCCCO4)C

InChI

InChI=1S/C17H17N3O2S/c1-10-11(2)23-17-15(10)16(18-9-19-17)20-12-4-5-13-14(8-12)22-7-3-6-21-13/h4-5,8-9H,3,6-7H2,1-2H3,(H,18,19,20)