N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-1-(3-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-1-(3-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-1-(3-bromophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-1-(3-bromophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-1-(3-bromophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-1-(3-bromophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H17BrN4O3S2 MolecularWeight: 469.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br)SCC(=O)N

InChI

InChI=1S/C17H17BrN4O3S2/c1-9-16(26-8-13(19)23)27-17(20-9)21-15(25)10-5-14(24)22(7-10)12-4-2-3-11(18)6-12/h2-4,6,10H,5,7-8H2,1H3,(H2,19,23)(H,20,21,25)