6-azanyl-1-cyclopropyl-5-[2-(1-phenylimidazol-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(1-phenylimidazol-2-yl)sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(1-phenylimidazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-[(1-phenyl-2-imidazolyl)thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(1-phenylimidazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(1-phenylimidazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC=CN3C4=CC=CC=C4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC=CN3C4=CC=CC=C4)N

InChI

InChI=1S/C18H17N5O3S/c19-15-14(16(25)21-17(26)23(15)12-6-7-12)13(24)10-27-18-20-8-9-22(18)11-4-2-1-3-5-11/h1-5,8-9,12H,6-7,10,19H2,(H,21,25,26)