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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC=C2C3=CC(=C(S3)C(=O)N)NC(=O)N

Isomeric SMILES

C1COCCN1CCOC2=CC=CC=C2C3=CC(=C(S3)C(=O)N)NC(=O)N

InChI

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