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

Systemtic Name: 5,6-dimethyl-N-[(Z)-1-phenylbutylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-1-phenylbutylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-1-phenylbutylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-1-phenylbutylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-phenylbutylideneamino]amine Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C2C(=C(SC2=NC=N1)C)C)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N/NC1=C2C(=C(SC2=NC=N1)C)C)/C3=CC=CC=C3

InChI

InChI=1S/C18H20N4S/c1-4-8-15(14-9-6-5-7-10-14)21-22-17-16-12(2)13(3)23-18(16)20-11-19-17/h5-7,9-11H,4,8H2,1-3H3,(H,19,20,22)/b21-15-