2-(aminocarbonylamino)-5-[2-[2-[(phenylmethyl)amino]ethoxy]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[2-[2-[(phenylmethyl)amino]ethoxy]phenyl]thiophene-3-carboxamide Openeye Name: 5-[2-[2-(benzylamino)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-[2-[(phenylmethyl)amino]ethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 5-[2-[2-(benzylamino)ethoxy]phenyl]-2-(carbamoylamino)thiophene-3-carboxamide Traditional Name: 5-[2-[2-(benzylamino)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C21H22N4O3S/c22-19(26)16-12-18(29-20(16)25-21(23)27)15-8-4-5-9-17(15)28-11-10-24-13-14-6-2-1-3-7-14/h1-9,12,24H,10-11,13H2,(H2,22,26)(H3,23,25,27)