2-(aminocarbonylamino)-5-[4-(1-morpholin-4-ylethyl)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(1-morpholin-4-ylethyl)phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-(1-morpholinoethyl)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[1-(4-morpholinyl)ethyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(1-morpholin-4-ylethyl)phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-(1-morpholinoethyl)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)N3CCOCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)N3CCOCC3

InChI

InChI=1S/C18H22N4O3S/c1-11(22-6-8-25-9-7-22)12-2-4-13(5-3-12)15-10-14(16(19)23)17(26-15)21-18(20)24/h2-5,10-11H,6-9H2,1H3,(H2,19,23)(H3,20,21,24)