(2S)-2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide

Systemtic Name: (2S)-2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2S)-2-[(5-bromo-2-thienyl)sulfonylamino]-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2S)-2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2S)-2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2S)-2-[(5-bromo-2-thienyl)sulfonylamino]-N-(thiazol-4-ylmethyl)propionamide Formula: C11H12BrN3O3S3 MolecularWeight: 410.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC=N1)NS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

C[C@@H](C(=O)NCC1=CSC=N1)NS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C11H12BrN3O3S3/c1-7(11(16)13-4-8-5-19-6-14-8)15-21(17,18)10-3-2-9(12)20-10/h2-3,5-7,15H,4H2,1H3,(H,13,16)/t7-/m0/s1