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

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(2-methylpropoxy)-3-(morpholin-4-ylmethyl)phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-isobutoxy-3-(morpholinomethyl)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-(2-methylpropoxy)-3-(4-morpholinylmethyl)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(2-methylpropoxy)-3-(morpholin-4-ylmethyl)phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-isobutoxy-3-(morpholinomethyl)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)CN3CCOCC3

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)CN3CCOCC3

InChI

InChI=1S/C21H28N4O4S/c1-13(2)12-29-17-4-3-14(9-15(17)11-25-5-7-28-8-6-25)18-10-16(19(22)26)20(30-18)24-21(23)27/h3-4,9-10,13H,5-8,11-12H2,1-2H3,(H2,22,26)(H3,23,24,27)