5-[(Z)-1-chloranyl-2-(4-propan-2-ylphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-propan-2-ylphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(4-isopropylphenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(4-propan-2-ylphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(4-propan-2-ylphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-p-cumenyl-vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C2=NN=C(S2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C2=NN=C(S2)C(=O)NC3=CC=CC=C3)\Cl

InChI

InChI=1S/C20H18ClN3OS/c1-13(2)15-10-8-14(9-11-15)12-17(21)19-23-24-20(26-19)18(25)22-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,22,25)/b17-12-