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

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H21N5O2S/c1-26-13-12-22-21(26)19(15-7-3-2-4-8-15)23-17(27)10-5-11-18-24-20(25-28-18)16-9-6-14-29-16/h2-4,6-9,12-14,19H,5,10-11H2,1H3,(H,23,27)