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

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-(2-methylthiazol-4-yl)methyleneamino]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H13N5S2 MolecularWeight: 351.44862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C17H13N5S2/c1-11-21-13(9-23-11)8-20-22-16-14-7-15(12-5-3-2-4-6-12)24-17(14)19-10-18-16/h2-10H,1H3,(H,18,19,22)/b20-8-