4-(5-bromanylthiophen-2-yl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide Openeye Name: 4-(5-bromo-2-thienyl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide CAS Name: 4-(5-bromo-2-thiophenyl)-N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]butanamide IUPAC Name: 4-(5-bromothiophen-2-yl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide Traditional Name: 4-(5-bromo-2-thienyl)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butyramide Formula: C19H19BrFN3OS MolecularWeight: 436.341063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)CCCC3=CC=C(S3)Br

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)CCCC3=CC=C(S3)Br

InChI

InChI=1S/C19H19BrFN3OS/c1-24-11-10-22-19(24)18(13-4-2-5-14(21)12-13)23-17(25)7-3-6-15-8-9-16(20)26-15/h2,4-5,8-12,18H,3,6-7H2,1H3,(H,23,25)