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

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(2-morpholin-4-ylethoxy)phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-(2-morpholinoethoxy)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[2-(4-morpholinyl)ethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(2-morpholin-4-ylethoxy)phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-(2-morpholinoethoxy)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C18H22N4O4S/c19-16(23)14-11-15(27-17(14)21-18(20)24)12-1-3-13(4-2-12)26-10-7-22-5-8-25-9-6-22/h1-4,11H,5-10H2,(H2,19,23)(H3,20,21,24)