N-(1H-indazol-7-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(1H-indazol-7-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(1H-indazol-7-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(1H-indazol-7-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(1H-indazol-7-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(1H-indazol-7-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4)NN=C2

InChI

InChI=1S/C17H15N5O2S/c23-14(19-12-5-1-4-11-10-18-21-16(11)12)7-2-8-15-20-17(22-24-15)13-6-3-9-25-13/h1,3-6,9-10H,2,7-8H2,(H,18,21)(H,19,23)