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

Systemtic Name: 6-azanyl-3-ethyl-1-(phenylmethyl)-5-(2-thiophen-2-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-thienyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-1-(phenylmethyl)-5-(2-thiophen-2-yl-4-thiazolyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-(2-thiophen-2-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-thienyl)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H18N4O2S2/c1-2-23-19(25)16(14-12-28-18(22-14)15-9-6-10-27-15)17(21)24(20(23)26)11-13-7-4-3-5-8-13/h3-10,12H,2,11,21H2,1H3