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N-[6-azanyl-4-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1H-pyrimidin-5-yl]thiophene-2-carboxamide

N-[6-azanyl-4-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1H-pyrimidin-5-yl]thiophene-2-carboxamide

Systemtic Name:N-[6-azanyl-4-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1H-pyrimidin-5-yl]thiophene-2-carboxamide
Openeye Name:N-[6-amino-4-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-1H-pyrimidin-5-yl]thiophene-2-carboxamide
CAS Name:N-[6-amino-4-oxo-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1H-pyrimidin-5-yl]-2-thiophenecarboxamide
IUPAC Name:N-[6-amino-4-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1H-pyrimidin-5-yl]thiophene-2-carboxamide
Traditional Name:N-[6-amino-4-keto-2-[(2-keto-2-pyrrolidino-ethyl)thio]-1H-pyrimidin-5-yl]thiophene-2-carboxamide
Formula: C15H17N5O3S2
MolecularWeight: 379.45718
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=CS3


Isomeric SMILES

C1CCN(C1)C(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=CS3


InChI

InChI=1S/C15H17N5O3S2/c16-12-11(17-13(22)9-4-3-7-24-9)14(23)19-15(18-12)25-8-10(21)20-5-1-2-6-20/h3-4,7H,1-2,5-6,8H2,(H,17,22)(H3,16,18,19,23)


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