5-(4-chlorophenyl)-3-methyl-2-(1,3,4-thiadiazol-2-ylamino)benzenecarbonitrile

Systemtic Name: 5-(4-chlorophenyl)-3-methyl-2-(1,3,4-thiadiazol-2-ylamino)benzenecarbonitrile Openeye Name: 5-(4-chlorophenyl)-3-methyl-2-(1,3,4-thiadiazol-2-ylamino)benzonitrile CAS Name: 5-(4-chlorophenyl)-3-methyl-2-(1,3,4-thiadiazol-2-ylamino)benzonitrile IUPAC Name: 5-(4-chlorophenyl)-3-methyl-2-(1,3,4-thiadiazol-2-ylamino)benzonitrile Traditional Name: 5-(4-chlorophenyl)-3-methyl-2-(1,3,4-thiadiazol-2-ylamino)benzonitrile Formula: C16H11ClN4S MolecularWeight: 326.80334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=CC=C(C=C2)Cl)C#N)NC3=NN=CS3

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=CC=C(C=C2)Cl)C#N)NC3=NN=CS3

InChI

InChI=1S/C16H11ClN4S/c1-10-6-12(11-2-4-14(17)5-3-11)7-13(8-18)15(10)20-16-21-19-9-22-16/h2-7,9H,1H3,(H,20,21)