2-(aminocarbonylamino)-5-[4-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-[[benzyl(2-hydroxyethyl)amino]methyl]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[[2-hydroxyethyl-(phenylmethyl)amino]methyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 5-[4-[[benzyl(2-hydroxyethyl)amino]methyl]phenyl]-2-(carbamoylamino)thiophene-3-carboxamide Traditional Name: 5-[4-[[benzyl(2-hydroxyethyl)amino]methyl]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C22H24N4O3S/c23-20(28)18-12-19(30-21(18)25-22(24)29)17-8-6-16(7-9-17)14-26(10-11-27)13-15-4-2-1-3-5-15/h1-9,12,27H,10-11,13-14H2,(H2,23,28)(H3,24,25,29)