N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-prop-2-enyl-butanamide

Systemtic Name: N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[2-[(4-fluorophenyl)methyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-3,3-dimethyl-butanamide CAS Name: N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3,3-dimethyl-N-prop-2-enylbutanamide IUPAC Name: N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3,3-dimethyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[2-[(4-fluorobenzyl)-(2-thenyl)amino]-2-keto-ethyl]-3,3-dimethyl-butyramide Formula: C23H29FN2O2S MolecularWeight: 416.551963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29FN2O2S/c1-5-12-25(21(27)14-23(2,3)4)17-22(28)26(16-20-7-6-13-29-20)15-18-8-10-19(24)11-9-18/h5-11,13H,1,12,14-17H2,2-4H3