2-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[[1-(4-bromophenyl)imidazol-2-yl]thio]acetyl]amino]-N-cyclopropyl-acetamide Formula: C16H17BrN4O2S MolecularWeight: 409.30078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H17BrN4O2S/c17-11-1-5-13(6-2-11)21-8-7-18-16(21)24-10-15(23)19-9-14(22)20-12-3-4-12/h1-2,5-8,12H,3-4,9-10H2,(H,19,23)(H,20,22)