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

Systemtic Name: 2-(aminocarbonylamino)-5-[4-cyclopentyloxy-2-(2-piperidin-1-ylethoxy)phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-(cyclopentoxy)-2-[2-(1-piperidyl)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-cyclopentyloxy-2-[2-(1-piperidinyl)ethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-cyclopentyloxy-2-(2-piperidin-1-ylethoxy)phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-(cyclopentoxy)-2-(2-piperidinoethoxy)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=C(C=CC(=C2)OC3CCCC3)C4=CC(=C(S4)NC(=O)N)C(=O)N

Isomeric SMILES

C1CCN(CC1)CCOC2=C(C=CC(=C2)OC3CCCC3)C4=CC(=C(S4)NC(=O)N)C(=O)N

InChI

InChI=1S/C24H32N4O4S/c25-22(29)19-15-21(33-23(19)27-24(26)30)18-9-8-17(32-16-6-2-3-7-16)14-20(18)31-13-12-28-10-4-1-5-11-28/h8-9,14-16H,1-7,10-13H2,(H2,25,29)(H3,26,27,30)