N-(4-cyanophenyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-cyanophenyl)-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H13N5O2S2 MolecularWeight: 371.43672

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=COC(=C1)CNC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13N5O2S2/c17-8-11-3-5-12(6-4-11)19-14(22)10-24-16-21-20-15(25-16)18-9-13-2-1-7-23-13/h1-7H,9-10H2,(H,18,20)(H,19,22)