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

Systemtic Name: 4-propoxy-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 4-propoxy-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 4-propoxy-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: 4-propoxy-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: 4-propoxy-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=CS3

InChI

InChI=1S/C16H15N3O2S2/c1-2-9-21-12-7-5-11(6-8-12)15(20)18-16-17-14(19-23-16)13-4-3-10-22-13/h3-8,10H,2,9H2,1H3,(H,17,18,19,20)