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

Systemtic Name: N-phenyl-N-(phenylmethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-benzyl-N-phenyl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-phenyl-N-(phenylmethyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-benzyl-N-phenyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-benzyl-N-phenyl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c27-22(15-7-14-21-24-23(25-28-21)20-13-8-16-29-20)26(19-11-5-2-6-12-19)17-18-9-3-1-4-10-18/h1-6,8-13,16H,7,14-15,17H2