(5-azanyl-2-ethoxy-4-phenyl-thieno[2,3-d]pyrimidin-6-yl)-phenyl-methanone

Systemtic Name: (5-azanyl-2-ethoxy-4-phenyl-thieno[2,3-d]pyrimidin-6-yl)-phenyl-methanone Openeye Name: (5-amino-2-ethoxy-4-phenyl-thieno[2,3-d]pyrimidin-6-yl)-phenyl-methanone CAS Name: (5-amino-2-ethoxy-4-phenyl-6-thieno[2,3-d]pyrimidinyl)-phenylmethanone IUPAC Name: (5-amino-2-ethoxy-4-phenylthieno[2,3-d]pyrimidin-6-yl)-phenylmethanone Traditional Name: (5-amino-2-ethoxy-4-phenyl-thieno[2,3-d]pyrimidin-6-yl)-phenyl-methanone Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C2C(=C(SC2=N1)C(=O)C3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CCOC1=NC(=C2C(=C(SC2=N1)C(=O)C3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-2-26-21-23-17(13-9-5-3-6-10-13)15-16(22)19(27-20(15)24-21)18(25)14-11-7-4-8-12-14/h3-12H,2,22H2,1H3