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

Systemtic Name: N-methyl-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-methyl-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-methyl-propionamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H21N5O3S/c1-24(13-17-12-22-25(15-17)14-16-6-3-2-4-7-16)19(27)9-10-26-21(28)29-20(23-26)18-8-5-11-30-18/h2-8,11-12,15H,9-10,13-14H2,1H3