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

Systemtic Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2-phenylthiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2-phenyl-4-thiazolyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-phenylthiazol-4-yl)methyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C16H12N4S2 MolecularWeight: 324.42328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C16H12N4S2/c1-2-4-11(5-3-1)15-20-12(9-22-15)8-17-14-13-6-7-21-16(13)19-10-18-14/h1-7,9-10H,8H2,(H,17,18,19)