N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-4-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-4-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[(4-fluorobenzyl)-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C26H27FN2O3S MolecularWeight: 466.567583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC=C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC=C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27FN2O3S/c1-4-15-28(26(31)21-8-12-23(32-3)13-9-21)18-25(30)29(17-24-14-5-19(2)33-24)16-20-6-10-22(27)11-7-20/h4-14H,1,15-18H2,2-3H3