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

Systemtic Name: N-cyclopropyl-N-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C19H20N4O2S2/c1-3-16(24)23(14-9-10-14)18-21-22-19(27-18)26-11-15-12(2)25-17(20-15)13-7-5-4-6-8-13/h4-8,14H,3,9-11H2,1-2H3