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

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(2-methoxyethoxy)-2-(2-piperidin-1-ylethoxy)phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-(2-methoxyethoxy)-2-[2-(1-piperidyl)ethoxy]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-(2-methoxyethoxy)-2-[2-(1-piperidinyl)ethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(2-methoxyethoxy)-2-(2-piperidin-1-ylethoxy)phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-(2-methoxyethoxy)-2-(2-piperidinoethoxy)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)OCCN3CCCCC3

Isomeric SMILES

COCCOC1=CC(=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N)OCCN3CCCCC3

InChI

InChI=1S/C22H30N4O5S/c1-29-11-12-30-15-5-6-16(18(13-15)31-10-9-26-7-3-2-4-8-26)19-14-17(20(23)27)21(32-19)25-22(24)28/h5-6,13-14H,2-4,7-12H2,1H3,(H2,23,27)(H3,24,25,28)