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

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(2-morpholin-4-ylethanoyl)phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-(2-morpholinoacetyl)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[2-(4-morpholinyl)-1-oxoethyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(2-morpholin-4-ylacetyl)phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-(2-morpholinoacetyl)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)C2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1COCCN1CC(=O)C2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C18H20N4O4S/c19-16(24)13-9-15(27-17(13)21-18(20)25)12-3-1-11(2-4-12)14(23)10-22-5-7-26-8-6-22/h1-4,9H,5-8,10H2,(H2,19,24)(H3,20,21,25)