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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxy-benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methoxy-4-propoxybenzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-propoxybenzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methoxy-4-propoxy-benzamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S2/c1-4-8-21-11-7-6-10(9-12(11)20-3)13(19)16-14-17-18-15(23-14)22-5-2/h6-7,9H,4-5,8H2,1-3H3,(H,16,17,19)