N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H15N5O2S2/c24-14(19-18-22-21-17(27-18)12-6-2-1-3-7-12)9-4-10-15-20-16(23-25-15)13-8-5-11-26-13/h1-3,5-8,11H,4,9-10H2,(H,19,22,24)