6-azanyl-1-ethyl-5-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-ethyl-5-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-(4-ethylphenyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-(4-ethylphenyl)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(4-ethylphenyl)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C3=C(N(C(=O)NC3=O)CC)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C3=C(N(C(=O)NC3=O)CC)N

InChI

InChI=1S/C17H18N4O2S/c1-3-10-5-7-11(8-6-10)16-19-12(9-24-16)13-14(18)21(4-2)17(23)20-15(13)22/h5-9H,3-4,18H2,1-2H3,(H,20,22,23)