6-tert-butyl-N-[(Z)-pyridin-3-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-tert-butyl-N-[(Z)-pyridin-3-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-tert-butyl-N-[(Z)-3-pyridylmethyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-tert-butyl-N-[(Z)-3-pyridinylmethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-tert-butyl-N-[(Z)-pyridin-3-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-tert-butylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-3-pyridylmethyleneamino]amine Formula: C16H17N5S MolecularWeight: 311.40468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N=CN=C2S1)NN=CC3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC2=C(N=CN=C2S1)N/N=C\C3=CN=CC=C3

InChI

InChI=1S/C16H17N5S/c1-16(2,3)13-7-12-14(18-10-19-15(12)22-13)21-20-9-11-5-4-6-17-8-11/h4-10H,1-3H3,(H,18,19,21)/b20-9-