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

Systemtic Name: 5,6-dimethyl-N-[(Z)-1-(2-methylphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-1-(o-tolyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-1-(2-methylphenyl)ethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-1-(2-methylphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-(o-tolyl)ethylideneamino]amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC2=C3C(=C(SC3=NC=N2)C)C)C

Isomeric SMILES

CC1=CC=CC=C1/C(=N\NC2=C3C(=C(SC3=NC=N2)C)C)/C

InChI

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