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

Systemtic Name: N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-(2-amino-1-methyl-2-oxo-ethyl)phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[4-(2-amino-2-keto-1-methyl-ethyl)phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S/c1-7(12(14)18)9-3-5-10(6-4-9)15-13(19)11-8(2)16-17-20-11/h3-7H,1-2H3,(H2,14,18)(H,15,19)