2-(aminocarbonylamino)-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)thiophene-3-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)thiophene-3-carboxamide Traditional Name: N-(4-fluorobenzyl)-5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3S/c1-27-15-8-4-13(5-9-15)17-10-16(19(28-17)24-20(22)26)18(25)23-11-12-2-6-14(21)7-3-12/h2-10H,11H2,1H3,(H,23,25)(H3,22,24,26)