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

Systemtic Name: N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-propoxy-benzamide Openeye Name: N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]-2-propoxy-benzamide CAS Name: N-[3-(5-methyl-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-2-propoxybenzamide IUPAC Name: N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-propoxybenzamide Traditional Name: N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]-2-propoxy-benzamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=NC(=NS2)C3=CC=C(S3)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=NC(=NS2)C3=CC=C(S3)C

InChI

InChI=1S/C17H17N3O2S2/c1-3-10-22-13-7-5-4-6-12(13)16(21)19-17-18-15(20-24-17)14-9-8-11(2)23-14/h4-9H,3,10H2,1-2H3,(H,18,19,20,21)