2-azanyl-N-[2-(1H-imidazol-5-yl)ethyl]-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-azanyl-N-[2-(1H-imidazol-5-yl)ethyl]-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-4-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(SC3=NC(=N2)N)C(=O)NCCC4=CN=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(SC3=NC(=N2)N)C(=O)NCCC4=CN=CN4

InChI

InChI=1S/C18H16N6OS/c19-18-23-15(11-4-2-1-3-5-11)13-8-14(26-17(13)24-18)16(25)21-7-6-12-9-20-10-22-12/h1-5,8-10H,6-7H2,(H,20,22)(H,21,25)(H2,19,23,24)