N-[5-[(Z)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide

Systemtic Name: N-[5-[(Z)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[5-[(Z)-1-cyano-2-(4-dimethylaminophenyl)vinyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide CAS Name: N-[5-[(Z)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide IUPAC Name: N-[5-[(Z)-1-cyano-2-(4-dimethylaminophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide Traditional Name: N-[5-[(Z)-1-cyano-2-(4-dimethylaminophenyl)vinyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C(=CC3=CC=C(C=C3)N(C)C)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)/C(=C\C3=CC=C(C=C3)N(C)C)/C#N

InChI

InChI=1S/C21H19N5OS/c1-14-5-4-6-16(11-14)19(27)23-21-25-24-20(28-21)17(13-22)12-15-7-9-18(10-8-15)26(2)3/h4-12H,1-3H3,(H,23,25,27)/b17-12-