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

Systemtic Name: N-[5-(1,3-benzoxazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-(1,3-benzoxazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-(1,3-benzoxazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-(1,3-benzoxazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-(1,3-benzoxazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C16H16N4O2S2/c1-2-14(21)20(10-7-8-10)15-18-19-16(24-15)23-9-13-17-11-5-3-4-6-12(11)22-13/h3-6,10H,2,7-9H2,1H3