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

Systemtic Name: 2-(aminocarbonylamino)-5-(4-hydroxyphenyl)-N-(2-pyridin-4-ylethyl)thiophene-3-carboxamide Openeye Name: 5-(4-hydroxyphenyl)-N-[2-(4-pyridyl)ethyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-hydroxyphenyl)-N-(2-pyridin-4-ylethyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-hydroxyphenyl)-N-(2-pyridin-4-ylethyl)thiophene-3-carboxamide Traditional Name: 5-(4-hydroxyphenyl)-N-[2-(4-pyridyl)ethyl]-2-ureido-thiophene-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(S2)NC(=O)N)C(=O)NCCC3=CC=NC=C3)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(S2)NC(=O)N)C(=O)NCCC3=CC=NC=C3)O

InChI

InChI=1S/C19H18N4O3S/c20-19(26)23-18-15(11-16(27-18)13-1-3-14(24)4-2-13)17(25)22-10-7-12-5-8-21-9-6-12/h1-6,8-9,11,24H,7,10H2,(H,22,25)(H3,20,23,26)