2-[(3-ethylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-ethylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl-[(3-ethylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-ethylanilino)-oxomethyl]-prop-2-enylamino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(3-ethylphenyl)carbamoyl-prop-2-enylamino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl-[(3-ethylphenyl)carbamoyl]amino]-N-(4-fluorobenzyl)-N-(2-thenyl)acetamide Formula: C26H28FN3O2S MolecularWeight: 465.582823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3

InChI

InChI=1S/C26H28FN3O2S/c1-3-14-29(26(32)28-23-8-5-7-20(4-2)16-23)19-25(31)30(18-24-9-6-15-33-24)17-21-10-12-22(27)13-11-21/h3,5-13,15-16H,1,4,14,17-19H2,2H3,(H,28,32)