N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: N-[3-(5-methyl-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C17H15N3O2S2/c1-3-10-22-13-7-5-12(6-8-13)16(21)19-17-18-15(20-24-17)14-9-4-11(2)23-14/h3-9H,1,10H2,2H3,(H,18,19,20,21)