2-[[5-[(3-chloranyl-4-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[5-[(3-chloranyl-4-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-ethanamide Openeye Name: 2-[[5-(3-chloro-4-methyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-acetamide CAS Name: 2-[[5-(3-chloro-4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopropylacetamide IUPAC Name: 2-[[5-(3-chloro-4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropylacetamide Traditional Name: 2-[[5-(3-chloro-4-methyl-anilino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopropyl-acetamide Formula: C14H15ClN4OS2 MolecularWeight: 354.8781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3CC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3CC3)Cl

InChI

InChI=1S/C14H15ClN4OS2/c1-8-2-3-10(6-11(8)15)17-13-18-19-14(22-13)21-7-12(20)16-9-4-5-9/h2-3,6,9H,4-5,7H2,1H3,(H,16,20)(H,17,18)