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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4S/c1-4-11(2)20-21-16-14-10-15(13-8-6-5-7-9-13)22-17(14)19-12(3)18-16/h5-10H,4H2,1-3H3,(H,18,19,21)/b20-11+