N-[5-(2-azanylethylcarbamoyl)-2-chloranyl-phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[5-(2-azanylethylcarbamoyl)-2-chloranyl-phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[5-(2-aminoethylcarbamoyl)-2-chloro-phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[5-[(2-aminoethylamino)-oxomethyl]-2-chlorophenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[5-(2-aminoethylcarbamoyl)-2-chlorophenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[5-(2-aminoethylcarbamoyl)-2-chloro-phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C13H14ClN5O2S MolecularWeight: 339.80056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCN)Cl

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCN)Cl

InChI

InChI=1S/C13H14ClN5O2S/c1-7-11(22-19-18-7)13(21)17-10-6-8(2-3-9(10)14)12(20)16-5-4-15/h2-3,6H,4-5,15H2,1H3,(H,16,20)(H,17,21)