4-azanyl-5-[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]-1H-pyrazole-3-carbothioamide

Systemtic Name: 4-azanyl-5-[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]-1H-pyrazole-3-carbothioamide Openeye Name: 4-amino-5-[(2R,4S,5R)-4-benzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-1H-pyrazole-3-carbothioamide CAS Name: 4-amino-5-[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-2-oxolanyl]-1H-pyrazole-3-carbothioamide IUPAC Name: 4-amino-5-[(2R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-2-yl]-1H-pyrazole-3-carbothioamide Traditional Name: 4-amino-5-[(2R,4S,5R)-4-benzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]-1H-pyrazole-3-carbothioamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1C2=C(C(=NN2)C(=S)N)N)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1C2=C(C(=NN2)C(=S)N)N)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c24-20-21(26-27-22(20)23(25)31)18-11-17(29-13-16-9-5-2-6-10-16)19(30-18)14-28-12-15-7-3-1-4-8-15/h1-10,17-19H,11-14,24H2,(H2,25,31)(H,26,27)/t17-,18+,19+/m0/s1