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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)N

InChI

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