3-azanyl-2-[(4-methylphenyl)amino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-[(4-methylphenyl)amino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-(4-methylanilino)-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-(4-methylanilino)-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-(4-methylanilino)-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-6-phenyl-2-(p-toluidino)thieno[2,3-d]pyrimidin-4-one Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2N

InChI

InChI=1S/C19H16N4OS/c1-12-7-9-14(10-8-12)21-19-22-17-15(18(24)23(19)20)11-16(25-17)13-5-3-2-4-6-13/h2-11H,20H2,1H3,(H,21,22)