2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(2-pyridin-2-ylethyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(2-pyridin-2-ylethyl)thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-[2-(2-pyridyl)ethyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-[2-(2-pyridinyl)ethyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(2-pyridin-2-ylethyl)thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-[2-(2-pyridyl)ethyl]-2-ureido-thiophene-3-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C20H20N4O3S/c1-27-15-7-5-13(6-8-15)17-12-16(19(28-17)24-20(21)26)18(25)23-11-9-14-4-2-3-10-22-14/h2-8,10,12H,9,11H2,1H3,(H,23,25)(H3,21,24,26)