2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)-2-ureido-thiophene-3-carboxamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=C(SC(=C2)C3=CC=C(C=C3)OC)NC(=O)N)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=C(SC(=C2)C3=CC=C(C=C3)OC)NC(=O)N)C

InChI

InChI=1S/C22H30N4O3S/c1-21(2)11-14(12-22(3,4)26-21)24-18(27)16-10-17(30-19(16)25-20(23)28)13-6-8-15(29-5)9-7-13/h6-10,14,26H,11-12H2,1-5H3,(H,24,27)(H3,23,25,28)