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

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(2-morpholin-4-ylpropan-2-yl)phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-(1-methyl-1-morpholino-ethyl)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[2-(4-morpholinyl)propan-2-yl]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(2-morpholin-4-ylpropan-2-yl)phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-(1-methyl-1-morpholino-ethyl)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c1-19(2,23-7-9-26-10-8-23)13-5-3-12(4-6-13)15-11-14(16(20)24)17(27-15)22-18(21)25/h3-6,11H,7-10H2,1-2H3,(H2,20,24)(H3,21,22,25)