N-[2-cyclopentylsulfanyl-4-oxidanylidene-6-(propanoylamino)-1H-pyrimidin-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-cyclopentylsulfanyl-4-oxidanylidene-6-(propanoylamino)-1H-pyrimidin-5-yl]thiophene-2-carboxamide Openeye Name: N-[2-cyclopentylsulfanyl-4-oxo-6-(propanoylamino)-1H-pyrimidin-5-yl]thiophene-2-carboxamide CAS Name: N-[2-(cyclopentylthio)-4-oxo-6-(1-oxopropylamino)-1H-pyrimidin-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[2-cyclopentylsulfanyl-4-oxo-6-(propanoylamino)-1H-pyrimidin-5-yl]thiophene-2-carboxamide Traditional Name: N-[2-(cyclopentylthio)-4-keto-6-propionamido-1H-pyrimidin-5-yl]thiophene-2-carboxamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=O)N=C(N1)SC2CCCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC(=O)NC1=C(C(=O)N=C(N1)SC2CCCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N4O3S2/c1-2-12(22)18-14-13(19-15(23)11-8-5-9-25-11)16(24)21-17(20-14)26-10-6-3-4-7-10/h5,8-10H,2-4,6-7H2,1H3,(H,19,23)(H2,18,20,21,22,24)