N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H18N4O2S2/c1-13-21-16(12-28-13)14-7-9-15(10-8-14)22-18(25)5-2-6-19-23-20(24-26-19)17-4-3-11-27-17/h3-4,7-12H,2,5-6H2,1H3,(H,22,25)