6-azanyl-3-methyl-1-(phenylmethyl)-5-(2-thiophen-3-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(phenylmethyl)-5-(2-thiophen-3-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-[2-(3-thienyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(phenylmethyl)-5-[2-(3-thiophenyl)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-(2-thiophen-3-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-(3-thienyl)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H16N4O2S2/c1-22-18(24)15(14-11-27-17(21-14)13-7-8-26-10-13)16(20)23(19(22)25)9-12-5-3-2-4-6-12/h2-8,10-11H,9,20H2,1H3