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

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

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