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

Systemtic Name: 3-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-propoxy-benzamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SCC)OCC

InChI

InChI=1S/C16H21N3O3S2/c1-4-9-22-12-8-7-11(10-13(12)21-5-2)14(20)17-15-18-19-16(24-15)23-6-3/h7-8,10H,4-6,9H2,1-3H3,(H,17,18,20)