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

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H19N5O2S/c1-25-12-11-21-20(25)18(14-6-3-2-4-7-14)22-16(26)9-10-17-23-19(24-27-17)15-8-5-13-28-15/h2-8,11-13,18H,9-10H2,1H3,(H,22,26)