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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-methyl-propionamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCN4C(=O)OC(=N4)C5=CC=CS5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCN4C(=O)OC(=N4)C5=CC=CS5

InChI

InChI=1S/C26H23N5O3S/c1-29(23(32)14-15-30-26(33)34-25(28-30)22-13-8-16-35-22)17-20-18-31(21-11-6-3-7-12-21)27-24(20)19-9-4-2-5-10-19/h2-13,16,18H,14-15,17H2,1H3