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

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H18N6S2 MolecularWeight: 394.51642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4)/C)N

InChI

InChI=1S/C19H18N6S2/c1-10(16-11(2)25-27-17(16)20)23-24-18-14-9-15(13-7-5-4-6-8-13)26-19(14)22-12(3)21-18/h4-9H,20H2,1-3H3,(H,21,22,24)/b23-10-