2-(aminocarbonylamino)-5-[4-(2-morpholin-4-ylethoxy)-1-benzothiophen-2-yl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(2-morpholin-4-ylethoxy)-1-benzothiophen-2-yl]thiophene-3-carboxamide Openeye Name: 5-[4-(2-morpholinoethoxy)benzothiophen-2-yl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[2-(4-morpholinyl)ethoxy]-1-benzothiophen-2-yl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(2-morpholin-4-ylethoxy)-1-benzothiophen-2-yl]thiophene-3-carboxamide Traditional Name: 5-[4-(2-morpholinoethoxy)benzothiophen-2-yl]-2-ureido-thiophene-3-carboxamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=C3C=C(SC3=CC=C2)C4=CC(=C(S4)NC(=O)N)C(=O)N

Isomeric SMILES

C1COCCN1CCOC2=C3C=C(SC3=CC=C2)C4=CC(=C(S4)NC(=O)N)C(=O)N

InChI

InChI=1S/C20H22N4O4S2/c21-18(25)13-11-17(30-19(13)23-20(22)26)16-10-12-14(2-1-3-15(12)29-16)28-9-6-24-4-7-27-8-5-24/h1-3,10-11H,4-9H2,(H2,21,25)(H3,22,23,26)