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N-(2-imidazol-1-yl-1-phenyl-ethyl)-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide

N-(2-imidazol-1-yl-1-phenyl-ethyl)-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name:N-(2-imidazol-1-yl-1-phenyl-ethyl)-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide
Openeye Name:N-(2-imidazol-1-yl-1-phenyl-ethyl)-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propanamide
CAS Name:N-[2-(1-imidazolyl)-1-phenylethyl]-3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide
IUPAC Name:N-(2-imidazol-1-yl-1-phenylethyl)-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide
Traditional Name:N-(2-imidazol-1-yl-1-phenyl-ethyl)-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propionamide
Formula: C21H21N5O2S
MolecularWeight: 407.48874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NC(CN3C=CN=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NC(CN3C=CN=C3)C4=CC=CC=C4


InChI

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


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