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

Systemtic Name: N-[2-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-[2-(2-aminoethylamino)-2-oxo-ethyl]phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[2-[2-(2-aminoethylamino)-2-oxoethyl]phenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-[2-(2-aminoethylamino)-2-oxoethyl]phenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[2-[2-(2-aminoethylamino)-2-keto-ethyl]phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=CC=C2CC(=O)NCCN

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=CC=C2CC(=O)NCCN

InChI

InChI=1S/C14H17N5O2S/c1-9-13(22-19-18-9)14(21)17-11-5-3-2-4-10(11)8-12(20)16-7-6-15/h2-5H,6-8,15H2,1H3,(H,16,20)(H,17,21)