4-azanyl-N,3-bis[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N,3-bis[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N,3-bis[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N,3-bis[[(2R)-2-oxolanyl]methyl]-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N,3-bis[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N,3-bis[[(2R)-tetrahydrofuran-2-yl]methyl]-2-thioxo-4-thiazoline-5-carboxamide Formula: C14H21N3O3S2 MolecularWeight: 343.46484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=C(N(C(=S)S2)CC3CCCO3)N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=C(N(C(=S)S2)C[C@H]3CCCO3)N

InChI

InChI=1S/C14H21N3O3S2/c15-12-11(13(18)16-7-9-3-1-5-19-9)22-14(21)17(12)8-10-4-2-6-20-10/h9-10H,1-8,15H2,(H,16,18)/t9-,10-/m1/s1