N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(thiophen-3-ylmethyl)benzamide Openeye Name: N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-thienylmethyl)benzamide CAS Name: N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-thiophenylmethyl)benzamide IUPAC Name: N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(thiophen-3-ylmethyl)benzamide Traditional Name: N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(3-thenyl)benzamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-24(13-15-11-12-27-14-15)21(25)18-9-7-17(8-10-18)20-23-22-19(26-20)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3