N-(phenylmethyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(phenylmethyl)-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-benzyl-5-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(phenylmethyl)-5-[[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-benzyl-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-benzyl-5-[[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C17H13N5O2S3 MolecularWeight: 415.51242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CSC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C17H13N5O2S3/c23-14(18-9-11-5-2-1-3-6-11)16-21-19-13(27-16)10-26-17-22-20-15(24-17)12-7-4-8-25-12/h1-8H,9-10H2,(H,18,23)