2-methyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-methyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-1-(5-methyl-2-furyl)ethylideneamino]-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4)/C

InChI

InChI=1S/C20H18N4OS/c1-12-9-10-17(25-12)13(2)23-24-19-16-11-18(15-7-5-4-6-8-15)26-20(16)22-14(3)21-19/h4-11H,1-3H3,(H,21,22,24)/b23-13-