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

Systemtic Name: 2-(aminocarbonylamino)-5-[6-(thiophen-2-ylmethoxy)pyridin-3-yl]thiophene-3-carboxamide Openeye Name: 5-[6-(2-thienylmethoxy)-3-pyridyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[6-(thiophen-2-ylmethoxy)-3-pyridinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[6-(thiophen-2-ylmethoxy)pyridin-3-yl]thiophene-3-carboxamide Traditional Name: 5-[6-(2-thenyloxy)-3-pyridyl]-2-ureido-thiophene-3-carboxamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)COC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CSC(=C1)COC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C16H14N4O3S2/c17-14(21)11-6-12(25-15(11)20-16(18)22)9-3-4-13(19-7-9)23-8-10-2-1-5-24-10/h1-7H,8H2,(H2,17,21)(H3,18,20,22)