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

Systemtic Name: 2-methyl-5-phenyl-N-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[5-[(E)-cinnamyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: 2-methyl-5-phenyl-N-[5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-thiadiazol-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-methyl-5-phenyl-N-[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[5-[[(E)-cinnamyl]thio]-1,3,4-thiadiazol-2-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C22H18N4OS3 MolecularWeight: 450.59952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)SCC=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)SC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS3/c1-15-23-18(19(29-15)17-12-6-3-7-13-17)20(27)24-21-25-26-22(30-21)28-14-8-11-16-9-4-2-5-10-16/h2-13H,14H2,1H3,(H,24,25,27)/b11-8+