N-[(5-ethylthiophen-2-yl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C

InChI

InChI=1S/C17H17N3O2S/c1-3-14-8-9-15(23-14)10-18-16(21)12-4-6-13(7-5-12)17-19-11(2)20-22-17/h4-9H,3,10H2,1-2H3,(H,18,21)