6-azanyl-1-cyclopropyl-5-[2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C17H23N7O4S MolecularWeight: 421.47402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N)N4CCOCC4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N)N4CCOCC4

InChI

InChI=1S/C17H23N7O4S/c1-2-23-15(22-5-7-28-8-6-22)20-21-17(23)29-9-11(25)12-13(18)24(10-3-4-10)16(27)19-14(12)26/h10H,2-9,18H2,1H3,(H,19,26,27)