3-azanyl-6-phenyl-2-phenylazanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-6-phenyl-2-phenylazanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-anilino-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-anilino-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-anilino-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-anilino-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(N(C3=O)N)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(N(C3=O)N)NC4=CC=CC=C4

InChI

InChI=1S/C18H14N4OS/c19-22-17(23)14-11-15(12-7-3-1-4-8-12)24-16(14)21-18(22)20-13-9-5-2-6-10-13/h1-11H,19H2,(H,20,21)