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

Systemtic Name: N-cyclopropyl-N-[5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(5-phenyloxazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[(5-phenyl-2-oxazolyl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[(5-phenyloxazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O2S2/c1-2-16(23)22(13-8-9-13)17-20-21-18(26-17)25-11-15-19-10-14(24-15)12-6-4-3-5-7-12/h3-7,10,13H,2,8-9,11H2,1H3