2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[[5-(2-thienyl)-2-thienyl]methyl]acetamide CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[(5-thiophen-2-yl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[[5-(2-thienyl)-2-thienyl]methyl]acetamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NCC3=CC=C(S3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)NCC3=CC=C(S3)C4=CC=CS4

InChI

InChI=1S/C19H15N3O3S2/c23-17(20-11-14-8-9-16(27-14)15-7-4-10-26-15)12-22-19(24)25-18(21-22)13-5-2-1-3-6-13/h1-10H,11-12H2,(H,20,23)