N-cyclopropyl-N-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N3O3S2/c1-3-15(21)20(12-4-5-12)16-18-19-17(25-16)24-11-10-23-14-8-6-13(22-2)7-9-14/h6-9,12H,3-5,10-11H2,1-2H3