N-[(Z)-pentan-2-ylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-pentan-2-ylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-methylbutylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-pentan-2-ylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-pentan-2-ylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-1-methylbutylideneamino]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4S/c1-3-7-12(2)20-21-16-14-10-15(13-8-5-4-6-9-13)22-17(14)19-11-18-16/h4-6,8-11H,3,7H2,1-2H3,(H,18,19,21)/b20-12-