N-[(Z)-butan-2-ylideneamino]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-methylpropylideneamino]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-butan-2-ylideneamino]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-butan-2-ylideneamino]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-1-methylpropylideneamino]-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC/C(=N\NC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)C)/C

InChI

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