2-(aminocarbonylamino)-5-[6-(oxolan-3-ylmethoxy)pyridin-3-yl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[6-(oxolan-3-ylmethoxy)pyridin-3-yl]thiophene-3-carboxamide Openeye Name: 5-[6-(tetrahydrofuran-3-ylmethoxy)-3-pyridyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[6-(3-oxolanylmethoxy)-3-pyridinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[6-(oxolan-3-ylmethoxy)pyridin-3-yl]thiophene-3-carboxamide Traditional Name: 5-[6-(tetrahydrofuran-3-ylmethoxy)-3-pyridyl]-2-ureido-thiophene-3-carboxamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1COC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1COCC1COC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C16H18N4O4S/c17-14(21)11-5-12(25-15(11)20-16(18)22)10-1-2-13(19-6-10)24-8-9-3-4-23-7-9/h1-2,5-6,9H,3-4,7-8H2,(H2,17,21)(H3,18,20,22)