6-azanyl-1-propyl-5-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-propyl-5-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-propyl-5-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-oxo-2-[[(2Z)-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-propyl-5-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-propyl-5-[2-[[(2Z)-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C15H16N6O4S MolecularWeight: 376.39034

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NNC(=C3C=CC=N3)O2)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NN/C(=C/3\C=CC=N3)/O2)N

InChI

InChI=1S/C15H16N6O4S/c1-2-6-21-11(16)10(12(23)18-14(21)24)9(22)7-26-15-20-19-13(25-15)8-4-3-5-17-8/h3-5,19H,2,6-7,16H2,1H3,(H,18,23,24)/b13-8-