N-[6-(3-methyl-5-phenyl-imidazol-4-yl)thieno[2,3-d]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[6-(3-methyl-5-phenyl-imidazol-4-yl)thieno[2,3-d]pyrimidin-4-yl]ethanamide Openeye Name: N-[6-(3-methyl-5-phenyl-imidazol-4-yl)thieno[2,3-d]pyrimidin-4-yl]acetamide CAS Name: N-[6-(3-methyl-5-phenyl-4-imidazolyl)-4-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-[6-(3-methyl-5-phenylimidazol-4-yl)thieno[2,3-d]pyrimidin-4-yl]acetamide Traditional Name: N-[6-(3-methyl-5-phenyl-imidazol-4-yl)thieno[2,3-d]pyrimidin-4-yl]acetamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=C(SC2=NC=N1)C3=C(N=CN3C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C2C=C(SC2=NC=N1)C3=C(N=CN3C)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-11(24)22-17-13-8-14(25-18(13)20-9-19-17)16-15(21-10-23(16)2)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,19,20,22,24)