7-methyl-6-phenyl-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 7-methyl-6-phenyl-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 7-methyl-6-phenyl-N-[(E)-3-pyridylmethyleneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 7-methyl-6-phenyl-N-[(E)-3-pyridinylmethylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 7-methyl-6-phenyl-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (7-methyl-6-phenyl-thieno[3,2-d]pyrimidin-4-yl)-[(E)-3-pyridylmethyleneamino]amine Formula: C19H15N5S MolecularWeight: 345.4209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1N=CN=C2NN=CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1N=CN=C2N/N=C/C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5S/c1-13-16-18(25-17(13)15-7-3-2-4-8-15)19(22-12-21-16)24-23-11-14-6-5-9-20-10-14/h2-12H,1H3,(H,21,22,24)/b23-11+