5-acetamido-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C12H12N4O3S2 MolecularWeight: 324.37868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C12H12N4O3S2/c1-6(17)14-10-3-2-8(21-10)11(19)16-12-15-7(5-20-12)4-9(13)18/h2-3,5H,4H2,1H3,(H2,13,18)(H,14,17)(H,15,16,19)