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4-methyl-N-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1,2,3-thiadiazole-5-carboxamide

4-methyl-N-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name:4-methyl-N-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1,2,3-thiadiazole-5-carboxamide
Openeye Name:N-[5-[(E)-cinnamyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-methyl-thiadiazole-5-carboxamide
CAS Name:4-methyl-N-[5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-thiadiazol-2-yl]-5-thiadiazolecarboxamide
IUPAC Name:4-methyl-N-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]thiadiazole-5-carboxamide
Traditional Name:N-[5-[[(E)-cinnamyl]thio]-1,3,4-thiadiazol-2-yl]-4-methyl-thiadiazole-5-carboxamide
Formula: C15H13N5OS3
MolecularWeight: 375.49162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=NN=C(S2)SCC=CC3=CC=CC=C3


Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=NN=C(S2)SC/C=C/C3=CC=CC=C3


InChI

InChI=1S/C15H13N5OS3/c1-10-12(24-20-17-10)13(21)16-14-18-19-15(23-14)22-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3,(H,16,18,21)/b8-5+


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