N-(3-cyanothiophen-2-yl)-2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[[5-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[5-[[(2R)-2-oxolanyl]methylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[5-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H15N5O2S3 MolecularWeight: 381.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NN=C(S2)SCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NN=C(S2)SCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C14H15N5O2S3/c15-6-9-3-5-22-12(9)17-11(20)8-23-14-19-18-13(24-14)16-7-10-2-1-4-21-10/h3,5,10H,1-2,4,7-8H2,(H,16,18)(H,17,20)/t10-/m1/s1