N-cyclopropyl-N-[5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[(2-methoxy-5-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(2-methoxy-5-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[(2-methoxy-5-methyl-benzyl)thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C17H21N3O2S2/c1-4-15(21)20(13-6-7-13)16-18-19-17(24-16)23-10-12-9-11(2)5-8-14(12)22-3/h5,8-9,13H,4,6-7,10H2,1-3H3