4-azanyl-2-[2-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[2-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[2-[(3R)-3-(2-furyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]sulfanyl-pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[2-[(3R)-3-(2-furanyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]thio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[2-[(3R)-3-(furan-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanylpyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[2-[(5R)-5-(2-furyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl]thio]pyrimidine-5-carbonitrile Formula: C18H14N6O2S2 MolecularWeight: 410.47276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)CSC3=NC=C(C(=N3)N)C#N)C4=CC=CO4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C(=O)CSC3=NC=C(C(=N3)N)C#N)C4=CC=CO4

InChI

InChI=1S/C18H14N6O2S2/c19-8-11-9-21-18(22-17(11)20)28-10-16(25)24-13(14-3-1-5-26-14)7-12(23-24)15-4-2-6-27-15/h1-6,9,13H,7,10H2,(H2,20,21,22)/t13-/m1/s1