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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-methylpropylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-butan-2-ylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-butan-2-ylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-1-methylpropylideneamino]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4S/c1-3-11(2)19-20-15-13-9-14(12-7-5-4-6-8-12)21-16(13)18-10-17-15/h4-10H,3H2,1-2H3,(H,17,18,20)/b19-11-