N-(1,3-diphenylpropan-2-ylideneamino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1-benzyl-2-phenyl-ethylidene)amino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4S/c1-16-17(2)28-23-21(16)22(24-15-25-23)27-26-20(13-18-9-5-3-6-10-18)14-19-11-7-4-8-12-19/h3-12,15H,13-14H2,1-2H3,(H,24,25,27)