6-azanyl-1-cyclopropyl-5-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(4-phenylthiazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(4-phenylthiazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC(=CS3)C4=CC=CC=C4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC(=CS3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H16N4O3S2/c19-15-14(16(24)21-17(25)22(15)11-6-7-11)13(23)9-27-18-20-12(8-26-18)10-4-2-1-3-5-10/h1-5,8,11H,6-7,9,19H2,(H,21,24,25)