3-fluoranyl-4-methyl-N-[2-[[prop-2-enyl(thiophen-2-ylmethyl)carbamoyl]amino]ethyl]benzamide

Systemtic Name: 3-fluoranyl-4-methyl-N-[2-[[prop-2-enyl(thiophen-2-ylmethyl)carbamoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[allyl(2-thienylmethyl)carbamoyl]amino]ethyl]-3-fluoro-4-methyl-benzamide CAS Name: 3-fluoro-4-methyl-N-[2-[[oxo-[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]amino]ethyl]benzamide IUPAC Name: 3-fluoro-4-methyl-N-[2-[[prop-2-enyl(thiophen-2-ylmethyl)carbamoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[allyl(2-thenyl)carbamoyl]amino]ethyl]-3-fluoro-4-methyl-benzamide Formula: C19H22FN3O2S MolecularWeight: 375.460283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)N(CC=C)CC2=CC=CS2)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)N(CC=C)CC2=CC=CS2)F

InChI

InChI=1S/C19H22FN3O2S/c1-3-10-23(13-16-5-4-11-26-16)19(25)22-9-8-21-18(24)15-7-6-14(2)17(20)12-15/h3-7,11-12H,1,8-10,13H2,2H3,(H,21,24)(H,22,25)