N-[[(1R,4S,5S)-3-[[2-bromanyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]-6-methyl-imidazo[2,1-b][1,3]thiazole-5-carboxamide

Systemtic Name: N-[[(1R,4S,5S)-3-[[2-bromanyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]-6-methyl-imidazo[2,1-b][1,3]thiazole-5-carboxamide Openeye Name: N-[[(1R,4S,5S)-3-[2-bromo-5-(m-tolyl)thiazole-4-carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]-6-methyl-imidazo[2,1-b]thiazole-5-carboxamide CAS Name: N-[[(1R,4S,5S)-3-[[2-bromo-5-(3-methylphenyl)-4-thiazolyl]-oxomethyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]-6-methyl-5-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-[[(1R,4S,5S)-3-[2-bromo-5-(3-methylphenyl)-1,3-thiazole-4-carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide Traditional Name: N-[[(1R,4S,5S)-3-[2-bromo-5-(m-tolyl)thiazole-4-carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]-6-methyl-imidazo[2,1-b]thiazole-5-carboxamide Formula: C24H22BrN5O2S2 MolecularWeight: 556.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N=C(S2)Br)C(=O)N3CC4CC4C3CNC(=O)C5=C(N=C6N5C=CS6)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N=C(S2)Br)C(=O)N3C[C@@H]4C[C@@H]4[C@H]3CNC(=O)C5=C(N=C6N5C=CS6)C

InChI

InChI=1S/C24H22BrN5O2S2/c1-12-4-3-5-14(8-12)20-18(28-23(25)34-20)22(32)30-11-15-9-16(15)17(30)10-26-21(31)19-13(2)27-24-29(19)6-7-33-24/h3-8,15-17H,9-11H2,1-2H3,(H,26,31)/t15-,16-,17+/m0/s1