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

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-[3-(3-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=CSC=C4

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C20H19N5O2S/c1-25-11-10-21-20(25)18(14-5-3-2-4-6-14)22-16(26)7-8-17-23-19(24-27-17)15-9-12-28-13-15/h2-6,9-13,18H,7-8H2,1H3,(H,22,26)/t18-/m1/s1