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

Systemtic Name: N-[4-[1-(2-azanylethylamino)-1-oxidanylidene-propan-2-yl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-[2-(2-aminoethylamino)-1-methyl-2-oxo-ethyl]phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[4-[1-(2-aminoethylamino)-1-oxopropan-2-yl]phenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-[1-(2-aminoethylamino)-1-oxopropan-2-yl]phenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[4-[2-(2-aminoethylamino)-2-keto-1-methyl-ethyl]phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2S/c1-9(14(21)17-8-7-16)11-3-5-12(6-4-11)18-15(22)13-10(2)19-20-23-13/h3-6,9H,7-8,16H2,1-2H3,(H,17,21)(H,18,22)