N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C20H18N4O3S/c25-17(4-1-5-18-23-19(24-27-18)16-3-2-10-28-16)21-13-8-9-15-14(11-13)22-20(26-15)12-6-7-12/h2-3,8-12H,1,4-7H2,(H,21,25)