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

Systemtic Name: N-[4-(2-azanylethylcarbamoyl)-2-methyl-phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-(2-aminoethylcarbamoyl)-2-methyl-phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[4-[(2-aminoethylamino)-oxomethyl]-2-methylphenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-(2-aminoethylcarbamoyl)-2-methylphenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[4-(2-aminoethylcarbamoyl)-2-methyl-phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCN)NC(=O)C2=C(N=NS2)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCN)NC(=O)C2=C(N=NS2)C

InChI

InChI=1S/C14H17N5O2S/c1-8-7-10(13(20)16-6-5-15)3-4-11(8)17-14(21)12-9(2)18-19-22-12/h3-4,7H,5-6,15H2,1-2H3,(H,16,20)(H,17,21)