2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-[(1S)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-[(1S)-1-cyclopropylethyl]ethanamide Openeye Name: 2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-[(1S)-1-cyclopropylethyl]acetamide CAS Name: 2-[[5-(4-bromophenyl)-1-ethyl-2-imidazolyl]thio]-N-[(1S)-1-cyclopropylethyl]acetamide IUPAC Name: 2-[5-(4-bromophenyl)-1-ethylimidazol-2-yl]sulfanyl-N-[(1S)-1-cyclopropylethyl]acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]thio]-N-[(1S)-1-cyclopropylethyl]acetamide Formula: C18H22BrN3OS MolecularWeight: 408.35578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)NC(C)C2CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)N[C@@H](C)C2CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3OS/c1-3-22-16(14-6-8-15(19)9-7-14)10-20-18(22)24-11-17(23)21-12(2)13-4-5-13/h6-10,12-13H,3-5,11H2,1-2H3,(H,21,23)/t12-/m0/s1