N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[(4-fluorophenyl)methyl-(2-thienylmethyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[(4-fluorobenzyl)-(2-thenyl)amino]-2-keto-ethyl]benzamide Formula: C24H23FN2O2S MolecularWeight: 422.515023

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23FN2O2S/c1-2-14-26(24(29)20-7-4-3-5-8-20)18-23(28)27(17-22-9-6-15-30-22)16-19-10-12-21(25)13-11-19/h2-13,15H,1,14,16-18H2