2-(3-chlorophenyl)-4-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C16H13ClN4OS3 MolecularWeight: 408.94862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C16H13ClN4OS3/c1-3-7-23-16-21-20-15(25-16)19-13(22)12-9(2)18-14(24-12)10-5-4-6-11(17)8-10/h3-6,8H,1,7H2,2H3,(H,19,20,22)