N-cyclopropyl-3-[2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(4-fluoroanilino)-2-oxo-ethyl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[2-(4-fluoroanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(4-fluoroanilino)-2-oxoethyl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[[2-(4-fluoroanilino)-2-keto-ethyl]thio]acetyl]amino]benzamide Formula: C20H20FN3O3S MolecularWeight: 401.454503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O3S/c21-14-4-6-15(7-5-14)22-18(25)11-28-12-19(26)23-17-3-1-2-13(10-17)20(27)24-16-8-9-16/h1-7,10,16H,8-9,11-12H2,(H,22,25)(H,23,26)(H,24,27)