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N-methyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

N-methyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name:N-methyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide
Openeye Name:N-methyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide
CAS Name:N-methyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide
IUPAC Name:N-methyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide
Traditional Name:2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide
Formula: C19H17N5O3S
MolecularWeight: 395.43498
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4


Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4


InChI

InChI=1S/C19H17N5O3S/c1-22(11-14-10-20-23(12-14)15-6-3-2-4-7-15)17(25)13-24-19(26)27-18(21-24)16-8-5-9-28-16/h2-10,12H,11,13H2,1H3


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