5-[(Z)-1-chloranyl-2-naphthalen-2-yl-ethenyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(Z)-1-chloranyl-2-naphthalen-2-yl-ethenyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(2-naphthyl)vinyl]-N-(p-tolylmethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(2-naphthalenyl)ethenyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-naphthalen-2-ylethenyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(2-naphthyl)vinyl]-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)C(=CC3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)/C(=C/C3=CC4=CC=CC=C4C=C3)/Cl

InChI

InChI=1S/C23H18ClN3OS/c1-15-6-8-16(9-7-15)14-25-21(28)23-27-26-22(29-23)20(24)13-17-10-11-18-4-2-3-5-19(18)12-17/h2-13H,14H2,1H3,(H,25,28)/b20-13-