2-(aminocarbonylamino)-5-[4-(morpholin-4-ylmethyl)-2-(2-piperidin-1-ylethoxy)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(morpholin-4-ylmethyl)-2-(2-piperidin-1-ylethoxy)phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-(morpholinomethyl)-2-[2-(1-piperidyl)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-(4-morpholinylmethyl)-2-[2-(1-piperidinyl)ethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(morpholin-4-ylmethyl)-2-(2-piperidin-1-ylethoxy)phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-(morpholinomethyl)-2-(2-piperidinoethoxy)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=C(C=CC(=C2)CN3CCOCC3)C4=CC(=C(S4)NC(=O)N)C(=O)N

Isomeric SMILES

C1CCN(CC1)CCOC2=C(C=CC(=C2)CN3CCOCC3)C4=CC(=C(S4)NC(=O)N)C(=O)N

InChI

InChI=1S/C24H33N5O4S/c25-22(30)19-15-21(34-23(19)27-24(26)31)18-5-4-17(16-29-8-11-32-12-9-29)14-20(18)33-13-10-28-6-2-1-3-7-28/h4-5,14-15H,1-3,6-13,16H2,(H2,25,30)(H3,26,27,31)