4-(5-chloranyl-2-methyl-phenyl)-N-(1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N-(1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Openeye Name: 4-(5-chloro-2-methyl-phenyl)-N-(1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide CAS Name: 4-(5-chloro-2-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-(1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Traditional Name: 4-(5-chloro-2-methyl-phenyl)-N-(1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Formula: C14H16ClN5OS MolecularWeight: 337.82774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C14H16ClN5OS/c1-10-2-3-11(15)8-12(10)19-4-6-20(7-5-19)14(21)17-13-18-16-9-22-13/h2-3,8-9H,4-7H2,1H3,(H,17,18,21)