3-azanyl-5-(4-methylphenyl)-2-propyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-(4-methylphenyl)-2-propyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-propyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-(4-methylphenyl)-2-propyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5-(4-methylphenyl)-2-propylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-propyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)N1N

Isomeric SMILES

CCCC1=NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)N1N

InChI

InChI=1S/C16H17N3OS/c1-3-4-13-18-15-14(16(20)19(13)17)12(9-21-15)11-7-5-10(2)6-8-11/h5-9H,3-4,17H2,1-2H3