4-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]anilino]butyric acid Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C14H14N4O4S/c1-8-17-18-14(23-8)16-13(22)9-2-4-10(5-3-9)15-11(19)6-7-12(20)21/h2-5H,6-7H2,1H3,(H,15,19)(H,20,21)(H,16,18,22)