2-[(5-acetamidothiophen-2-yl)carbonylamino]-4-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: 2-[(5-acetamidothiophen-2-yl)carbonylamino]-4-azanyl-4-oxidanylidene-butanoic acid Openeye Name: 2-[(5-acetamidothiophene-2-carbonyl)amino]-4-amino-4-oxo-butanoic acid CAS Name: 2-[[(5-acetamido-2-thiophenyl)-oxomethyl]amino]-4-amino-4-oxobutanoic acid IUPAC Name: 2-[(5-acetamidothiophene-2-carbonyl)amino]-4-amino-4-oxobutanoic acid Traditional Name: 2-[(5-acetamidothiophene-2-carbonyl)amino]-4-amino-4-keto-butyric acid Formula: C11H13N3O5S MolecularWeight: 299.30302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C11H13N3O5S/c1-5(15)13-9-3-2-7(20-9)10(17)14-6(11(18)19)4-8(12)16/h2-3,6H,4H2,1H3,(H2,12,16)(H,13,15)(H,14,17)(H,18,19)