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

Systemtic Name: 2-(aminocarbonylamino)-5-[6-(cyclopentylmethoxy)pyridin-3-yl]thiophene-3-carboxamide Openeye Name: 5-[6-(cyclopentylmethoxy)-3-pyridyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[6-(cyclopentylmethoxy)-3-pyridinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[6-(cyclopentylmethoxy)pyridin-3-yl]thiophene-3-carboxamide Traditional Name: 5-[6-(cyclopentylmethoxy)-3-pyridyl]-2-ureido-thiophene-3-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1CCC(C1)COC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H20N4O3S/c18-15(22)12-7-13(25-16(12)21-17(19)23)11-5-6-14(20-8-11)24-9-10-3-1-2-4-10/h5-8,10H,1-4,9H2,(H2,18,22)(H3,19,21,23)