6-tert-butyl-N-[(E)-(phenylmethylidene)amino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-tert-butyl-N-[(E)-(phenylmethylidene)amino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-benzylideneamino]-6-tert-butyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-tert-butyl-N-[(E)-(phenylmethylene)amino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-6-tert-butylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-benzalamino]-(6-tert-butylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4S/c1-17(2,3)14-9-13-15(18-11-19-16(13)22-14)21-20-10-12-7-5-4-6-8-12/h4-11H,1-3H3,(H,18,19,21)/b20-10+