N-cyclopropyl-4-[2-[[3-(2-fluoranylethylamino)-3-oxidanylidene-propyl]carbamoylamino]-4-methyl-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-cyclopropyl-4-[2-[[3-(2-fluoranylethylamino)-3-oxidanylidene-propyl]carbamoylamino]-4-methyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-cyclopropyl-4-[2-[[3-(2-fluoroethylamino)-3-oxo-propyl]carbamoylamino]-4-methyl-thiazol-5-yl]benzamide CAS Name: N-cyclopropyl-4-[2-[[[[3-(2-fluoroethylamino)-3-oxopropyl]amino]-oxomethyl]amino]-4-methyl-5-thiazolyl]benzamide IUPAC Name: N-cyclopropyl-4-[2-[[3-(2-fluoroethylamino)-3-oxopropyl]carbamoylamino]-4-methyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-cyclopropyl-4-[2-[[3-(2-fluoroethylamino)-3-keto-propyl]carbamoylamino]-4-methyl-thiazol-5-yl]benzamide Formula: C20H24FN5O3S MolecularWeight: 433.499663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NCCC(=O)NCCF)C2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NCCC(=O)NCCF)C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H24FN5O3S/c1-12-17(13-2-4-14(5-3-13)18(28)25-15-6-7-15)30-20(24-12)26-19(29)23-10-8-16(27)22-11-9-21/h2-5,15H,6-11H2,1H3,(H,22,27)(H,25,28)(H2,23,24,26,29)