4-butoxy-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)benzamide

Systemtic Name: 4-butoxy-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 4-butoxy-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 4-butoxy-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: 4-butoxy-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: 4-butoxy-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=CS3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=CS3

InChI

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