4-methyl-2-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]-3H-1,2,3-thiadiazole-5-carboxylic acid

Systemtic Name: 4-methyl-2-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]-3H-1,2,3-thiadiazole-5-carboxylic acid Openeye Name: 2-[2-(benzylamino)-1-methyl-2-oxo-ethyl]-4-methyl-3H-thiadiazole-5-carboxylic acid CAS Name: 4-methyl-2-[1-oxo-1-[(phenylmethyl)amino]propan-2-yl]-3H-thiadiazole-5-carboxylic acid IUPAC Name: 2-[1-(benzylamino)-1-oxopropan-2-yl]-4-methyl-3H-thiadiazole-5-carboxylic acid Traditional Name: 2-[2-(benzylamino)-2-keto-1-methyl-ethyl]-4-methyl-3H-thiadiazole-5-carboxylic acid Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN(N1)C(C)C(=O)NCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC1=C(SN(N1)C(C)C(=O)NCC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C14H17N3O3S/c1-9-12(14(19)20)21-17(16-9)10(2)13(18)15-8-11-6-4-3-5-7-11/h3-7,10,16H,8H2,1-2H3,(H,15,18)(H,19,20)