N-(3-acetamido-4-fluoranyl-phenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(3-acetamido-4-fluorophenyl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC(=C(C=C2)F)NC(=O)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC(=C(C=C2)F)NC(=O)C

InChI

InChI=1S/C18H19FN2O3S/c1-10-8-14(11(2)25-10)17(23)6-7-18(24)21-13-4-5-15(19)16(9-13)20-12(3)22/h4-5,8-9H,6-7H2,1-3H3,(H,20,22)(H,21,24)