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

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-[2-(3-pyridyl)ethyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-[2-(3-pyridinyl)ethyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-[2-(3-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=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCCC3=CN=CC=C3

InChI

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