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

Systemtic Name: 2-(aminocarbonylamino)-5-[2-(morpholin-4-ylmethyl)-1-benzothiophen-5-yl]thiophene-3-carboxamide Openeye Name: 5-[2-(morpholinomethyl)benzothiophen-5-yl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-(4-morpholinylmethyl)-1-benzothiophen-5-yl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-(morpholin-4-ylmethyl)-1-benzothiophen-5-yl]thiophene-3-carboxamide Traditional Name: 5-[2-(morpholinomethyl)benzothiophen-5-yl]-2-ureido-thiophene-3-carboxamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC3=C(S2)C=CC(=C3)C4=CC(=C(S4)NC(=O)N)C(=O)N

Isomeric SMILES

C1COCCN1CC2=CC3=C(S2)C=CC(=C3)C4=CC(=C(S4)NC(=O)N)C(=O)N

InChI

InChI=1S/C19H20N4O3S2/c20-17(24)14-9-16(28-18(14)22-19(21)25)11-1-2-15-12(7-11)8-13(27-15)10-23-3-5-26-6-4-23/h1-2,7-9H,3-6,10H2,(H2,20,24)(H3,21,22,25)