2-[(4-fluorophenyl)methylcarbamoylamino]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C20H25FN4O3S MolecularWeight: 420.500903

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CNC(=O)NCC2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

C1COCCN1C(CNC(=O)CNC(=O)NCC2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C20H25FN4O3S/c21-16-5-3-15(4-6-16)12-23-20(27)24-14-19(26)22-13-17(18-2-1-11-29-18)25-7-9-28-10-8-25/h1-6,11,17H,7-10,12-14H2,(H,22,26)(H2,23,24,27)