4-(5-chloranylthiophen-2-yl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-keto-butyramide Formula: C19H17ClFN3O2S MolecularWeight: 405.873583

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H17ClFN3O2S/c1-24-11-10-22-19(24)18(12-4-2-3-5-13(12)21)23-17(26)9-6-14(25)15-7-8-16(20)27-15/h2-5,7-8,10-11,18H,6,9H2,1H3,(H,23,26)