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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(5-phenyl-1H-imidazol-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=C(N3)C4=CC=CC=C4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC=C(N3)C4=CC=CC=C4)N

InChI

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